CAS RN 1128-08-1

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Dihydrojasmone, 97%

CAS: 1128-08-1 Formule moléculaire: C11H18O Poids moléculaire (g/mol): 166.26 Numéro MDL: MFCD00036480 Clé InChI: YCIXWYOBMVNGTB-UHFFFAOYSA-N Synonyme: dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763 CID PubChem: 62378 Nom IUPAC: 3-methyl-2-pentylcyclopent-2-en-1-one SMILES: CCCCCC1=C(C)CCC1=O

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Poids moléculaire (g/mol)	166.26
Synonyme	dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763
Numéro MDL	MFCD00036480
CAS	1128-08-1
CID PubChem	62378
Nom IUPAC	3-methyl-2-pentylcyclopent-2-en-1-one
Clé InChI	YCIXWYOBMVNGTB-UHFFFAOYSA-N
SMILES	CCCCCC1=C(C)CCC1=O
Formule moléculaire	C11H18O

Poids moléculaire (g/mol)	166.26
Synonyme	dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763
Numéro MDL	MFCD00036480
CAS	1128-08-1
CID PubChem	62378
Nom IUPAC	3-methyl-2-pentylcyclopent-2-en-1-one
Clé InChI	YCIXWYOBMVNGTB-UHFFFAOYSA-N
SMILES	CCCCCC1=C(C)CCC1=O
Formule moléculaire	C11H18O

CAS RN 1128-08-1

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