Pyrrolidines
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Résultats de la recherche filtrée
4-(1-Pyrrolidinyl)benzoic acid, Thermo Scientific™
CAS: 22090-27-3 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Numéro MDL: MFCD01631241 Clé InChI: KPCBFFYRSJPCJH-UHFFFAOYSA-N CID PubChem: 2795515 SMILES: OC(=O)C1=CC=C(C=C1)N1CCCC1
| Poids moléculaire (g/mol) | 191.23 |
|---|---|
| Numéro MDL | MFCD01631241 |
| CAS | 22090-27-3 |
| CID PubChem | 2795515 |
| Clé InChI | KPCBFFYRSJPCJH-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(C=C1)N1CCCC1 |
| Formule moléculaire | C11H13NO2 |
(3-Pyrrolidin-1-ylphenyl)methanol, 97%, Thermo Scientific™
CAS: 859850-72-9 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.247 Numéro MDL: MFCD07772826 Clé InChI: MYIYSGIMXUQECR-UHFFFAOYSA-N Synonyme: 3-pyrrolidin-1-ylphenyl methanol,3-pyrrolidin-1-yl phenyl methanol,3-1-pyrrolidinyl benzyl alcohol,3-pyrrolidinylphenyl methan-1-ol,benzenemethanol,3-1-pyrrolidinyl CID PubChem: 7162062 Nom IUPAC: (3-pyrrolidin-1-ylphenyl)methanol SMILES: C1CCN(C1)C2=CC=CC(=C2)CO
| Poids moléculaire (g/mol) | 177.247 |
|---|---|
| Synonyme | 3-pyrrolidin-1-ylphenyl methanol,3-pyrrolidin-1-yl phenyl methanol,3-1-pyrrolidinyl benzyl alcohol,3-pyrrolidinylphenyl methan-1-ol,benzenemethanol,3-1-pyrrolidinyl |
| Numéro MDL | MFCD07772826 |
| CAS | 859850-72-9 |
| CID PubChem | 7162062 |
| Nom IUPAC | (3-pyrrolidin-1-ylphenyl)methanol |
| Clé InChI | MYIYSGIMXUQECR-UHFFFAOYSA-N |
| SMILES | C1CCN(C1)C2=CC=CC(=C2)CO |
| Formule moléculaire | C11H15NO |
3-Pyrrolidin-1-ylbenzoic acid, 97%, Thermo Scientific™
CAS: 72548-79-9 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Numéro MDL: MFCD03426724 Clé InChI: HRVWGEKZONYEMK-UHFFFAOYSA-N CID PubChem: 651721 Nom IUPAC: 3-pyrrolidin-1-ylbenzoic acid SMILES: C1CCN(C1)C2=CC=CC(=C2)C(=O)O
| Poids moléculaire (g/mol) | 191.23 |
|---|---|
| Numéro MDL | MFCD03426724 |
| CAS | 72548-79-9 |
| CID PubChem | 651721 |
| Nom IUPAC | 3-pyrrolidin-1-ylbenzoic acid |
| Clé InChI | HRVWGEKZONYEMK-UHFFFAOYSA-N |
| SMILES | C1CCN(C1)C2=CC=CC(=C2)C(=O)O |
| Formule moléculaire | C11H13NO2 |
Thermo Scientific Chemicals Succinimidyl acetate
CAS: 14464-29-0 Formule moléculaire: C6H7NO4 Poids moléculaire (g/mol): 157.13 Clé InChI: SIFCHNIAAPMMKG-UHFFFAOYSA-N Nom IUPAC: 2,5-dioxopyrrolidin-1-yl acetate SMILES: CC(=O)ON1C(=O)CCC1=O
| Poids moléculaire (g/mol) | 157.13 |
|---|---|
| CAS | 14464-29-0 |
| Nom IUPAC | 2,5-dioxopyrrolidin-1-yl acetate |
| Clé InChI | SIFCHNIAAPMMKG-UHFFFAOYSA-N |
| SMILES | CC(=O)ON1C(=O)CCC1=O |
| Formule moléculaire | C6H7NO4 |
N-Methylpyrrolidone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson
CAS: 872-50-4 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.133 Clé InChI: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl CID PubChem: 13387 ChEBI: CHEBI:7307 Nom IUPAC: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
| Poids moléculaire (g/mol) | 99.133 |
|---|---|
| Synonyme | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
| CAS | 872-50-4 |
| CID PubChem | 13387 |
| ChEBI | CHEBI:7307 |
| Nom IUPAC | 1-methylpyrrolidin-2-one |
| Clé InChI | SECXISVLQFMRJM-UHFFFAOYSA-N |
| SMILES | CN1CCCC1=O |
| Formule moléculaire | C5H9NO |
N-Methylpyrrolidone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson
CAS: 872-50-4 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.133 Clé InChI: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl CID PubChem: 13387 ChEBI: CHEBI:7307 Nom IUPAC: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
| Poids moléculaire (g/mol) | 99.133 |
|---|---|
| Synonyme | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
| CAS | 872-50-4 |
| CID PubChem | 13387 |
| ChEBI | CHEBI:7307 |
| Nom IUPAC | 1-methylpyrrolidin-2-one |
| Clé InChI | SECXISVLQFMRJM-UHFFFAOYSA-N |
| SMILES | CN1CCCC1=O |
| Formule moléculaire | C5H9NO |
2-(2-Hydroxyethyl)-1-Methylpyrrolidine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
1-n-Butyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide, 98%
CAS: 223437-11-4 Formule moléculaire: C11H20F6N2O4S2 Poids moléculaire (g/mol): 422.40 Numéro MDL: MFCD07784447 Clé InChI: HSLXOARVFIWOQF-UHFFFAOYSA-N Synonyme: 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1 CID PubChem: 11048104 Nom IUPAC: bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium SMILES: CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 422.40 |
|---|---|
| Synonyme | 1-butyl-1-methylpyrrolidinium bis trifluoromethylsulfonyl imide,unii-fd74dkk1wh,fd74dkk1wh,1-butyl-1-methylpyrrolidinium bis trifluoromethanesulfonyl imide,1-butyl-1-methylpyrrolidin-1-ium bis trifluoromethyl sulfonyl amide,1-butyl-1-methylpyrrolidin-1-ium; bistriflylimide anion,dsstox_cid_27944,dsstox_rid_82696,dsstox_gsid_47968,pyrrolidinium, 1-butyl-1-methyl-, salt with 1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide 1:1 |
| Numéro MDL | MFCD07784447 |
| CAS | 223437-11-4 |
| CID PubChem | 11048104 |
| Nom IUPAC | bis(trifluoromethylsulfonyl)azanide;1-butyl-1-methylpyrrolidin-1-ium |
| Clé InChI | HSLXOARVFIWOQF-UHFFFAOYSA-N |
| SMILES | CCCC[N+]1(C)CCCC1.FC(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Formule moléculaire | C11H20F6N2O4S2 |
1-Ethyl-2-pyrrolidinone, 98%
CAS: 2687-91-4 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00003199 Clé InChI: ZFPGARUNNKGOBB-UHFFFAOYSA-N Synonyme: 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone CID PubChem: 17595 Nom IUPAC: 1-ethylpyrrolidin-2-one SMILES: CCN1CCCC1=O
| Poids moléculaire (g/mol) | 113.16 |
|---|---|
| Synonyme | 1-ethyl-2-pyrrolidinone,1-ethyl-2-pyrrolidone,n-ethyl-2-pyrrolidone,n-ethylpyrrolidone,2-pyrrolidinone, 1-ethyl,n-ethylpyrrolidinone,ethyl pyrrolidone,unii-h0229sx1cw,n-ethyl-,a-pyrrolidone,n-ethyl-2-pyrrolidinone |
| Numéro MDL | MFCD00003199 |
| CAS | 2687-91-4 |
| CID PubChem | 17595 |
| Nom IUPAC | 1-ethylpyrrolidin-2-one |
| Clé InChI | ZFPGARUNNKGOBB-UHFFFAOYSA-N |
| SMILES | CCN1CCCC1=O |
| Formule moléculaire | C6H11NO |
(R)-(-)-1-Boc-3-hydroxypyrrolidine, 98%
CAS: 109431-87-0 Formule moléculaire: C9H17NO3 Poids moléculaire (g/mol): 187.24 Numéro MDL: MFCD01317838 Clé InChI: APCBTRDHCDOPNY-UHFFFAOYNA-N Synonyme: r-1-boc-3-hydroxypyrrolidine,r-1-n-boc-3-hydroxypyrrolidine,r---n-boc-3-pyrrolidinol,r-n-tert-butoxycarbonyl-3-hydroxypyrrolidine,tert-butyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-pyrrolidinol,r-bochp,r-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-hydropyrrolidine,r---boc-3-pyrrolidinol CID PubChem: 6544479 Nom IUPAC: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(O)C1
| Poids moléculaire (g/mol) | 187.24 |
|---|---|
| Synonyme | r-1-boc-3-hydroxypyrrolidine,r-1-n-boc-3-hydroxypyrrolidine,r---n-boc-3-pyrrolidinol,r-n-tert-butoxycarbonyl-3-hydroxypyrrolidine,tert-butyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-pyrrolidinol,r-bochp,r-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-hydropyrrolidine,r---boc-3-pyrrolidinol |
| Numéro MDL | MFCD01317838 |
| CAS | 109431-87-0 |
| CID PubChem | 6544479 |
| Nom IUPAC | tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate |
| Clé InChI | APCBTRDHCDOPNY-UHFFFAOYNA-N |
| SMILES | CC(C)(C)OC(=O)N1CCC(O)C1 |
| Formule moléculaire | C9H17NO3 |
N-Carbamoylmaleimide, tech. 90%
CAS: 3345-50-4 Formule moléculaire: C5H4N2O3 Poids moléculaire (g/mol): 140.098 Numéro MDL: MFCD00014539 Clé InChI: BNPFHEFZJPVCCE-UHFFFAOYSA-N Synonyme: n-carbamoylmaleimide,n-carbamylmaleimide,2,5-dioxo-3-pyrroline-1-carboxamide,2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide,n-carbamoylmaleiimide,3-pyrrolinecarboxamide, 2,5-dioxo,3-pyrroline-2,5-dione, 1-carbamoyl,1h-pyrrole-1-carboxamide, 2,5-dihydro-2,5-dioxo-9ci,2,5-dihydro-2,5-dioxo-1h-pyrrole-1-carboxamide,2,5-dioxoazolinecarboxamide CID PubChem: 76868 Nom IUPAC: 2,5-dioxopyrrole-1-carboxamide SMILES: C1=CC(=O)N(C1=O)C(=O)N
| Poids moléculaire (g/mol) | 140.098 |
|---|---|
| Synonyme | n-carbamoylmaleimide,n-carbamylmaleimide,2,5-dioxo-3-pyrroline-1-carboxamide,2,5-dioxo-2,5-dihydro-1h-pyrrole-1-carboxamide,n-carbamoylmaleiimide,3-pyrrolinecarboxamide, 2,5-dioxo,3-pyrroline-2,5-dione, 1-carbamoyl,1h-pyrrole-1-carboxamide, 2,5-dihydro-2,5-dioxo-9ci,2,5-dihydro-2,5-dioxo-1h-pyrrole-1-carboxamide,2,5-dioxoazolinecarboxamide |
| Numéro MDL | MFCD00014539 |
| CAS | 3345-50-4 |
| CID PubChem | 76868 |
| Nom IUPAC | 2,5-dioxopyrrole-1-carboxamide |
| Clé InChI | BNPFHEFZJPVCCE-UHFFFAOYSA-N |
| SMILES | C1=CC(=O)N(C1=O)C(=O)N |
| Formule moléculaire | C5H4N2O3 |
N-Benzoylsuccinimide, 97%, Thermo Scientific Chemicals
CAS: 6343-27-7 Formule moléculaire: C11H9NO3 Poids moléculaire (g/mol): 203.197 Numéro MDL: MFCD00185021 Clé InChI: CLFHABXQJQAYEF-UHFFFAOYSA-N Synonyme: n-benzoylsuccinimide,n-benzoyl succinimide,mira-b,acmc-20ak70,1-benzoyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-benzoyl,1-phenylcarbonyl azolidine-2,5-dione CID PubChem: 232580 Nom IUPAC: 1-benzoylpyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)C(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 203.197 |
|---|---|
| Synonyme | n-benzoylsuccinimide,n-benzoyl succinimide,mira-b,acmc-20ak70,1-benzoyl-2,5-pyrrolidinedione,2,5-pyrrolidinedione,1-benzoyl,1-phenylcarbonyl azolidine-2,5-dione |
| Numéro MDL | MFCD00185021 |
| CAS | 6343-27-7 |
| CID PubChem | 232580 |
| Nom IUPAC | 1-benzoylpyrrolidine-2,5-dione |
| Clé InChI | CLFHABXQJQAYEF-UHFFFAOYSA-N |
| SMILES | C1CC(=O)N(C1=O)C(=O)C2=CC=CC=C2 |
| Formule moléculaire | C11H9NO3 |
1-(2-Chloroethyl)pyrrolidine hydrochloride, 98%
CAS: 7250-67-1 Formule moléculaire: C6H13Cl2N Poids moléculaire (g/mol): 170.077 Numéro MDL: MFCD00012718 Clé InChI: FSNGFFWICFYWQC-UHFFFAOYSA-N Synonyme: 1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride CID PubChem: 81668 Nom IUPAC: 1-(2-chloroethyl)pyrrolidine;hydrochloride SMILES: C1CCN(C1)CCCl.Cl
| Poids moléculaire (g/mol) | 170.077 |
|---|---|
| Synonyme | 1-2-chloroethyl pyrrolidine hydrochloride,n-2-chloroethyl pyrrolidine hydrochloride,2-chloroethylpyrrolidine hydrochloride,2-pyrrolidinoethyl chloride hydrochloride,pyrrolidine, 1-2-chloroethyl-, hydrochloride,unii-yyq1h343r5,pyrrolidinoethyl chloride, hydrochloride,1-2-chloroethyl pyrrolidine.hcl,1-2-chloroethyl pyrrolidine hcl,2-chloroethylpyrrolidinehydrochloride |
| Numéro MDL | MFCD00012718 |
| CAS | 7250-67-1 |
| CID PubChem | 81668 |
| Nom IUPAC | 1-(2-chloroethyl)pyrrolidine;hydrochloride |
| Clé InChI | FSNGFFWICFYWQC-UHFFFAOYSA-N |
| SMILES | C1CCN(C1)CCCl.Cl |
| Formule moléculaire | C6H13Cl2N |
1-Benzyloxycarbonylpyrrolidine-3-carboxaldehyde, 97%
CAS: 276872-86-7 Formule moléculaire: C13H15NO3 Poids moléculaire (g/mol): 233.267 Numéro MDL: MFCD05861538 Clé InChI: GDPSCBPOCONUDM-UHFFFAOYSA-N Synonyme: 1-n-cbz-3-formyl-pyrrolidine,1-cbz-3-pyrrolidinecarbaldehyde,3-formyl-pyrrolidine-1-carboxylic acid benzyl ester,1-cbz-pyrrolidine-3-carboxaldehyde,1-benzyloxycarbonylpyrrolidine-3-carboxaldehyde,3-formyl-pyrrolidine-1-carboxylicacidbenzylester,benzyl 3-formyl-1-pyrrolidinecarboxylate,1-pyrrolidinecarboxylic acid, 3-formyl-, phenylmethyl ester,z-3-formylpyrrolidine,n-cbz-3-formyl pyrrolidine CID PubChem: 4620242 Nom IUPAC: benzyl 3-formylpyrrolidine-1-carboxylate SMILES: C1CN(CC1C=O)C(=O)OCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 233.267 |
|---|---|
| Synonyme | 1-n-cbz-3-formyl-pyrrolidine,1-cbz-3-pyrrolidinecarbaldehyde,3-formyl-pyrrolidine-1-carboxylic acid benzyl ester,1-cbz-pyrrolidine-3-carboxaldehyde,1-benzyloxycarbonylpyrrolidine-3-carboxaldehyde,3-formyl-pyrrolidine-1-carboxylicacidbenzylester,benzyl 3-formyl-1-pyrrolidinecarboxylate,1-pyrrolidinecarboxylic acid, 3-formyl-, phenylmethyl ester,z-3-formylpyrrolidine,n-cbz-3-formyl pyrrolidine |
| Numéro MDL | MFCD05861538 |
| CAS | 276872-86-7 |
| CID PubChem | 4620242 |
| Nom IUPAC | benzyl 3-formylpyrrolidine-1-carboxylate |
| Clé InChI | GDPSCBPOCONUDM-UHFFFAOYSA-N |
| SMILES | C1CN(CC1C=O)C(=O)OCC2=CC=CC=C2 |
| Formule moléculaire | C13H15NO3 |
(+/-)-1-Boc-3-hydroxypyrrolidine, 97%
CAS: 103057-44-9 Formule moléculaire: C9H17NO3 Poids moléculaire (g/mol): 187.239 Numéro MDL: MFCD04038535 Clé InChI: APCBTRDHCDOPNY-UHFFFAOYSA-N Synonyme: 1-boc-3-hydroxypyrrolidine,1-boc-3-pyrrolidinol,n-boc-3-hydroxypyrrolidine,n-boc-3-pyrrolidinol,1-n-boc-3-hydroxypyrrolidine,1-pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-pyrrolidinol,3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-hydroxypyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-hydroxypyrrolidine CID PubChem: 4416939 Nom IUPAC: tert-butyl 3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)O
| Poids moléculaire (g/mol) | 187.239 |
|---|---|
| Synonyme | 1-boc-3-hydroxypyrrolidine,1-boc-3-pyrrolidinol,n-boc-3-hydroxypyrrolidine,n-boc-3-pyrrolidinol,1-n-boc-3-hydroxypyrrolidine,1-pyrrolidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-pyrrolidinol,3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-hydroxypyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-hydroxypyrrolidine |
| Numéro MDL | MFCD04038535 |
| CAS | 103057-44-9 |
| CID PubChem | 4416939 |
| Nom IUPAC | tert-butyl 3-hydroxypyrrolidine-1-carboxylate |
| Clé InChI | APCBTRDHCDOPNY-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)O |
| Formule moléculaire | C9H17NO3 |