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CAS RN 1128-08-1

H3CCH3O

CAS RN 1128-08-1

IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one
Synonyms: dihydrojasmone
Molecular Weight (g/mol): 166.26
Molecular Formula: C11H18O
InChi Key: YCIXWYOBMVNGTB-UHFFFAOYSA-N
SMILES: CCCCCC1=C(C)CCC1=O
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Dihydrojasmone, 97%, Thermo Scientific Chemicals

CAS: 1128-08-1 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.26 MDL Number: MFCD00036480 InChI Key: YCIXWYOBMVNGTB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 62378 IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one SMILES: CCCCCC1=C(C)CCC1=O

PubChem CID 62378
CAS 1128-08-1
Molecular Weight (g/mol) 166.26
MDL Number MFCD00036480
SMILES CCCCCC1=C(C)CCC1=O
Synonym 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
IUPAC Name 3-methyl-2-pentylcyclopent-2-en-1-one
InChI Key YCIXWYOBMVNGTB-UHFFFAOYSA-N
Molecular Formula C11H18O