7a-ethanoyl-1-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one

Systemtic Name: 7a-ethanoyl-1-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one Openeye Name: 7a-acetyl-1-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one CAS Name: 7a-acetyl-1-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one IUPAC Name: 7a-acetyl-1-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one Traditional Name: 7a-acetyl-1-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC2C1(CCCC2)C(=O)C

Isomeric SMILES

CC1C(=O)CC2C1(CCCC2)C(=O)C

InChI

InChI=1S/C12H18O2/c1-8-11(14)7-10-5-3-4-6-12(8,10)9(2)13/h8,10H,3-7H2,1-2H3