Dioxanes

Dioxanes
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Résultats de la recherche filtrée

2-Ethyl-5,5-dimethyl-1,3-dioxane, 99%, Thermo Scientific Chemicals
CAS: 768-58-1 Formule moléculaire: C8H16O2 Poids moléculaire (g/mol): 144.214 Numéro MDL: MFCD16622268 Clé InChI: QSHOOPIYPOINNH-UHFFFAOYSA-N Synonyme: solution in acetonitrile 1000mg/l,1,3-dioxane, 2-ethyl-5,5-dimethyl CID PubChem: 69852 Nom IUPAC: 2-ethyl-5,5-dimethyl-1,3-dioxane SMILES: CCC1OCC(CO1)(C)C
Poids moléculaire (g/mol) | 144.214 |
---|---|
Synonyme | solution in acetonitrile 1000mg/l,1,3-dioxane, 2-ethyl-5,5-dimethyl |
Numéro MDL | MFCD16622268 |
CAS | 768-58-1 |
CID PubChem | 69852 |
Nom IUPAC | 2-ethyl-5,5-dimethyl-1,3-dioxane |
Clé InChI | QSHOOPIYPOINNH-UHFFFAOYSA-N |
SMILES | CCC1OCC(CO1)(C)C |
Formule moléculaire | C8H16O2 |
Poids moléculaire (g/mol) | 104.11 |
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Note relative au nom | 99+% |
Danger pour la santé 3 | GHS P Statement IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Wear protective gloves/protective clothing/eye protection/face protection. IF exposed o |
Danger pour la santé 1 | GHS Signal Word: Warning |
Danger pour la santé 2 | GHS H Statement Causes serious eye irritation. Suspected of damaging fertility or the unborn child. |
Conditionnement | Glass bottle |
Merck Index | 14, 4485 |
Point d’ébullition | 193.0°C to 195.0°C |
Forme physique | Liquid |
Poids de la formule | 104.11 |
Gravité spécifique | 1.21 |
Formule moléculaire | C4H8O3 |
Viscosité | 16 mPa.s (20°C) |
Informations sur la solubilité | (50% in water) Clear |
Point d’éclair | 97°C |
Numéro MDL | MFCD00003218 |
Nom chimique ou matériau | Glycerol formal |
Numéro EINECS | 225-248-9 |
CAS | 5464-28-8 |
pH | 4.0 to 6.5 (10% soln.) |
Indice de réfraction | 1.4500 to 1.4520 |
Spectre IR | Authentic |
Plage de pourcentage du dosage | 99% min. Sum of alpha-and beta-isomers (GC) |
Densité | 1.2100g/mL |
Pourcentage de pureté | 99+% |
2-(2-Bromoethyl)-1,3-dioxane 97.0+%, TCI America™
CAS: 33884-43-4 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00006567 Clé InChI: KXMZOKKPQZRPRN-UHFFFAOYNA-N Synonyme: 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane CID PubChem: 520656 Nom IUPAC: 2-(1-bromoethyl)-1,3-dioxane SMILES: CC(Br)C1OCCCO1
Poids moléculaire (g/mol) | 195.06 |
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Synonyme | 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane |
Numéro MDL | MFCD00006567 |
CAS | 33884-43-4 |
CID PubChem | 520656 |
Nom IUPAC | 2-(1-bromoethyl)-1,3-dioxane |
Clé InChI | KXMZOKKPQZRPRN-UHFFFAOYNA-N |
SMILES | CC(Br)C1OCCCO1 |
Formule moléculaire | C6H11BrO2 |
3,9-Bis(1,1-dimethyl-2-hydroxyethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane 98.0+%, TCI America™
CAS: 1455-42-1 Formule moléculaire: C15H28O6 Poids moléculaire (g/mol): 304.383 Numéro MDL: MFCD00059794 Clé InChI: BPZIYBJCZRUDEG-UHFFFAOYSA-N Synonyme: 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal CID PubChem: 7569008 Nom IUPAC: 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol SMILES: CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO
Poids moléculaire (g/mol) | 304.383 |
---|---|
Synonyme | 2,2'-2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diyl bis 2-methylpropan-1-ol,3,9-bis 1,1-dimethyl-2-hydroxyethyl-2,4,8,10-tetraoxaspiro 5.5 undecane,cyclic acetal,2-9-1-hydroxy-2-methylpropan-2-yl-2,4,8,10-tetraoxaspiro 5.5 undecan-3-yl-2-methylpropan-1-ol,acmc-209cve,ksc489m7h,2,4,8,10-tetraoxaspiro 5.5 undecane-3,9-diethanol, beta3,beta3,beta9,beta9-tetramethyl,bis hydroxypivalaldehyde pentaerythritolacetal,bis hydroxypivalaldehyde pentaerythritolacetal cyclic acetal,bis hydroxypivalaldehyde pentaerythritol acetal cyclic acetal |
Numéro MDL | MFCD00059794 |
CAS | 1455-42-1 |
CID PubChem | 7569008 |
Nom IUPAC | 2-[3-(1-hydroxy-2-methylpropan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylpropan-1-ol |
Clé InChI | BPZIYBJCZRUDEG-UHFFFAOYSA-N |
SMILES | CC(C)(CO)C1OCC2(CO1)COC(OC2)C(C)(C)CO |
Formule moléculaire | C15H28O6 |
3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane 98.0+%, TCI America™
CAS: 22535-90-6 Formule moléculaire: C17H26N10O4 Poids moléculaire (g/mol): 434.461 Numéro MDL: MFCD00191395 Clé InChI: DUZLHGMYNVZMCO-UHFFFAOYSA-N Synonyme: CTU Guanamine CID PubChem: 89744 Nom IUPAC: 6-[2-[3-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]ethyl]-1,3,5-triazine-2,4-diamine SMILES: C1C2(COC(O1)CCC3=NC(=NC(=N3)N)N)COC(OC2)CCC4=NC(=NC(=N4)N)N
Poids moléculaire (g/mol) | 434.461 |
---|---|
Synonyme | CTU Guanamine |
Numéro MDL | MFCD00191395 |
CAS | 22535-90-6 |
CID PubChem | 89744 |
Nom IUPAC | 6-[2-[3-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]ethyl]-1,3,5-triazine-2,4-diamine |
Clé InChI | DUZLHGMYNVZMCO-UHFFFAOYSA-N |
SMILES | C1C2(COC(O1)CCC3=NC(=NC(=N3)N)N)COC(OC2)CCC4=NC(=NC(=N4)N)N |
Formule moléculaire | C17H26N10O4 |
2-Azido-1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propane, TCI America™
CAS: 1392500-07-0 Formule moléculaire: C15H27N3O6 Poids moléculaire (g/mol): 345.396 Clé InChI: ZFDVYWOIFHYEAO-UHFFFAOYSA-N CID PubChem: 56973703 Nom IUPAC: 5-[2-azido-3-[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propoxy]-2,2-dimethyl-1,3-dioxane SMILES: CC1(OCC(CO1)OCC(COC2COC(OC2)(C)C)N=[N+]=[N-])C
Poids moléculaire (g/mol) | 345.396 |
---|---|
CAS | 1392500-07-0 |
CID PubChem | 56973703 |
Nom IUPAC | 5-[2-azido-3-[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propoxy]-2,2-dimethyl-1,3-dioxane |
Clé InChI | ZFDVYWOIFHYEAO-UHFFFAOYSA-N |
SMILES | CC1(OCC(CO1)OCC(COC2COC(OC2)(C)C)N=[N+]=[N-])C |
Formule moléculaire | C15H27N3O6 |
1,4-Cyclohexanedione mono-2,2-dimethyltrimethylene ketal, 95%, Thermo Scientific™
CAS: 69225-59-8 Formule moléculaire: C11H18O3 Poids moléculaire (g/mol): 198.262 Numéro MDL: MFCD00006652 Clé InChI: COKVDTKAWIFNTH-UHFFFAOYSA-N Synonyme: 3,3-dimethyl-1,5-dioxaspiro 5.5 undecan-9-one,1,4-cyclohexanedione mono-2,2-dimethyltrimethylene ketal,1,4-cyclohexanedione mono 2,2-dimethyltrimethylene ketal,3,3-dimethyl-1,5-dioxa-spiro 5.5 undecan-9-one,9,9-dimethyl-7,11-dioxaspiro 5.5 undecan-3-one,1,5-dioxaspiro 5.5 undecan-9-one, 3,3-dimethyl,pubchem11226,maybridge1_004236,1,4-cyclohexanedionemono-2,2-dimethyltrimethyleneketal CID PubChem: 587968 Nom IUPAC: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one SMILES: CC1(COC2(CCC(=O)CC2)OC1)C
Poids moléculaire (g/mol) | 198.262 |
---|---|
Synonyme | 3,3-dimethyl-1,5-dioxaspiro 5.5 undecan-9-one,1,4-cyclohexanedione mono-2,2-dimethyltrimethylene ketal,1,4-cyclohexanedione mono 2,2-dimethyltrimethylene ketal,3,3-dimethyl-1,5-dioxa-spiro 5.5 undecan-9-one,9,9-dimethyl-7,11-dioxaspiro 5.5 undecan-3-one,1,5-dioxaspiro 5.5 undecan-9-one, 3,3-dimethyl,pubchem11226,maybridge1_004236,1,4-cyclohexanedionemono-2,2-dimethyltrimethyleneketal |
Numéro MDL | MFCD00006652 |
CAS | 69225-59-8 |
CID PubChem | 587968 |
Nom IUPAC | 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one |
Clé InChI | COKVDTKAWIFNTH-UHFFFAOYSA-N |
SMILES | CC1(COC2(CCC(=O)CC2)OC1)C |
Formule moléculaire | C11H18O3 |
2-(2-Bromoethyl)-1,3-dioxane, 98%, Thermo Scientific Chemicals
CAS: 33884-43-4 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00006567 Clé InChI: KXMZOKKPQZRPRN-UHFFFAOYNA-N Synonyme: 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane CID PubChem: 520656 SMILES: CC(Br)C1OCCCO1
Poids moléculaire (g/mol) | 195.06 |
---|---|
Synonyme | 2-2-bromoethyl-1,3-dioxane,1,3-dioxane, 2-2-bromoethyl,3-bromopropionaldehyde trimethylene acetal,2 2-bromoethyl-1,3-dioxane,2-2-bromoethyl-1,3 dioxane,bromoethyl-1,3-dioxane,acmc-209i3o,2-2-bromoetyl 1,3-dioxane,wmdhqehpovoeog-uhfffaoysa,2-2-bromoethyl 1,3-dioxane |
Numéro MDL | MFCD00006567 |
CAS | 33884-43-4 |
CID PubChem | 520656 |
Clé InChI | KXMZOKKPQZRPRN-UHFFFAOYNA-N |
SMILES | CC(Br)C1OCCCO1 |
Formule moléculaire | C6H11BrO2 |
2,2-Dimethyl-1,3-dioxane-4,6-dione, 98%, Thermo Scientific Chemicals
CAS: 2033-24-1 Formule moléculaire: C6H8O4 Poids moléculaire (g/mol): 144.13 Numéro MDL: MFCD00006638 Clé InChI: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonyme: meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid CID PubChem: 16249 Nom IUPAC: 2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)CC(=O)O1)C
Poids moléculaire (g/mol) | 144.13 |
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Synonyme | meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid |
Numéro MDL | MFCD00006638 |
CAS | 2033-24-1 |
CID PubChem | 16249 |
Nom IUPAC | 2,2-dimethyl-1,3-dioxane-4,6-dione |
Clé InChI | GXHFUVWIGNLZSC-UHFFFAOYSA-N |
SMILES | CC1(OC(=O)CC(=O)O1)C |
Formule moléculaire | C6H8O4 |
4-Methyl-1,3-dioxane 99.0+%, TCI America™
CAS: 1120-97-4 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.133 Numéro MDL: MFCD00006569 Clé InChI: INCCMBMMWVKEGJ-UHFFFAOYSA-N Synonyme: 4-methyldioxane,4-methyl-m-dioxane,1,3-dioxane, 4-methyl,m-dioxane, 4-methyl,1,3-butanediol formal,4-methyl-1,3 dioxane,acmc-2099cl,5-19-01-00054 beilstein handbook reference,4-methyl-1,3-dioxan-2-yl,m-dioxane, 4-methyl-8ci CID PubChem: 14269 Nom IUPAC: 4-methyl-1,3-dioxane SMILES: CC1CCOCO1
Poids moléculaire (g/mol) | 102.133 |
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Synonyme | 4-methyldioxane,4-methyl-m-dioxane,1,3-dioxane, 4-methyl,m-dioxane, 4-methyl,1,3-butanediol formal,4-methyl-1,3 dioxane,acmc-2099cl,5-19-01-00054 beilstein handbook reference,4-methyl-1,3-dioxan-2-yl,m-dioxane, 4-methyl-8ci |
Numéro MDL | MFCD00006569 |
CAS | 1120-97-4 |
CID PubChem | 14269 |
Nom IUPAC | 4-methyl-1,3-dioxane |
Clé InChI | INCCMBMMWVKEGJ-UHFFFAOYSA-N |
SMILES | CC1CCOCO1 |
Formule moléculaire | C5H10O2 |
Meldrum's Acid (=2,2-Dimethyl-1,3-dioxane-4,6-dione) 98.0+%, TCI America™
CAS: 2033-24-1 Formule moléculaire: C6H8O4 Poids moléculaire (g/mol): 144.126 Numéro MDL: MFCD00006638 Clé InChI: GXHFUVWIGNLZSC-UHFFFAOYSA-N Synonyme: meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid CID PubChem: 16249 Nom IUPAC: 2,2-dimethyl-1,3-dioxane-4,6-dione SMILES: CC1(OC(=O)CC(=O)O1)C
Poids moléculaire (g/mol) | 144.126 |
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Synonyme | meldrum's acid,isopropylidene malonate,meldrums acid,1,3-dioxane-4,6-dione, 2,2-dimethyl,sub-isopropyl malonate,2,2-dimethyl-1,3-dioxan-4,6-dione,cycl-isopropylidene malonate,cyclic isopropylidene malonate,malonic acid cyclic isopropylidene ester,meldrum acid |
Numéro MDL | MFCD00006638 |
CAS | 2033-24-1 |
CID PubChem | 16249 |
Nom IUPAC | 2,2-dimethyl-1,3-dioxane-4,6-dione |
Clé InChI | GXHFUVWIGNLZSC-UHFFFAOYSA-N |
SMILES | CC1(OC(=O)CC(=O)O1)C |
Formule moléculaire | C6H8O4 |
5-Bromo-5-nitro-1,3-dioxane, 98%, Thermo Scientific Chemicals
CAS: 30007-47-7 Formule moléculaire: C4H6BrNO4 Poids moléculaire (g/mol): 211.999 Numéro MDL: MFCD00101855 Clé InChI: XVBRCOKDZVQYAY-UHFFFAOYSA-N Synonyme: bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf CID PubChem: 1807 Nom IUPAC: 5-bromo-5-nitro-1,3-dioxane SMILES: C1C(COCO1)([N+](=O)[O-])Br
Poids moléculaire (g/mol) | 211.999 |
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Synonyme | bronidox,1,3-dioxane, 5-bromo-5-nitro,5-bromo-5-nitro-m-dioxane,unii-u184i9qbnm,5-brom-5-nitro-1,3-dioxan,m-dioxane, 5-bromo-5-nitro,5-brom-5-nitro-1,3-dioxan german,u184i9qbnm,bronidox l,acmc-209hcf |
Numéro MDL | MFCD00101855 |
CAS | 30007-47-7 |
CID PubChem | 1807 |
Nom IUPAC | 5-bromo-5-nitro-1,3-dioxane |
Clé InChI | XVBRCOKDZVQYAY-UHFFFAOYSA-N |
SMILES | C1C(COCO1)([N+](=O)[O-])Br |
Formule moléculaire | C4H6BrNO4 |
2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose, 98%, Thermo Scientific Chemicals
CAS: 17682-70-1 Formule moléculaire: C12H20O6 Poids moléculaire (g/mol): 260.286 Numéro MDL: MFCD00132929 Clé InChI: GQXSDDHYUVYJCQ-HNBLOZHYSA-N CID PubChem: 92220487 Nom IUPAC: [(3aS,4aR,8aR,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol SMILES: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C
Poids moléculaire (g/mol) | 260.286 |
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Numéro MDL | MFCD00132929 |
CAS | 17682-70-1 |
CID PubChem | 92220487 |
Nom IUPAC | [(3aS,4aR,8aR,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol |
Clé InChI | GQXSDDHYUVYJCQ-HNBLOZHYSA-N |
SMILES | CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C |
Formule moléculaire | C12H20O6 |
1,3-Dioxane, 98%, Thermo Scientific Chemicals
CAS: 505-22-6 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00006566 Clé InChI: VDFVNEFVBPFDSB-UHFFFAOYSA-N Synonyme: m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane CID PubChem: 10450 ChEBI: CHEBI:46924 Nom IUPAC: 1,3-dioxane SMILES: C1COCOC1
Poids moléculaire (g/mol) | 88.106 |
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Synonyme | m-dioxane,1,3-dioxacyclohexane,meta-dioxane,1,3-propanediol formal,m-dioxin, dihydro,trimethylene glycol methylene ether,dihydro-m-dioxin,unii-b2c8m17i09,ccris 5911,2,4-dioxane |
Numéro MDL | MFCD00006566 |
CAS | 505-22-6 |
CID PubChem | 10450 |
ChEBI | CHEBI:46924 |
Nom IUPAC | 1,3-dioxane |
Clé InChI | VDFVNEFVBPFDSB-UHFFFAOYSA-N |
SMILES | C1COCOC1 |
Formule moléculaire | C4H8O2 |
6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione 98.0+%, TCI America™
CAS: 5617-70-9 Formule moléculaire: C8H10O4 Poids moléculaire (g/mol): 170.16 Numéro MDL: MFCD00042796 Clé InChI: AXJVPXNVESYGDT-UHFFFAOYSA-N CID PubChem: 79720 Nom IUPAC: 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione SMILES: CC1(C)OC(=O)C2(CC2)C(=O)O1
Poids moléculaire (g/mol) | 170.16 |
---|---|
Numéro MDL | MFCD00042796 |
CAS | 5617-70-9 |
CID PubChem | 79720 |
Nom IUPAC | 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione |
Clé InChI | AXJVPXNVESYGDT-UHFFFAOYSA-N |
SMILES | CC1(C)OC(=O)C2(CC2)C(=O)O1 |
Formule moléculaire | C8H10O4 |