3-methyl-1,4,5,6,7,8,9,9a-octahydrocyclopenta[8]annulen-2-one

Systemtic Name: 3-methyl-1,4,5,6,7,8,9,9a-octahydrocyclopenta[8]annulen-2-one Openeye Name: 3-methyl-1,4,5,6,7,8,9,9a-octahydrocyclopenta[8]annulen-2-one CAS Name: 3-methyl-1,4,5,6,7,8,9,9a-octahydrocyclopenta[8]annulen-2-one IUPAC Name: 3-methyl-1,4,5,6,7,8,9,9a-octahydrocyclopenta[8]annulen-2-one Traditional Name: 3-methyl-1,4,5,6,7,8,9,9a-octahydrocyclopentacycloocten-2-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCCCC2CC1=O

Isomeric SMILES

CC1=C2CCCCCCC2CC1=O

InChI

InChI=1S/C12H18O/c1-9-11-7-5-3-2-4-6-10(11)8-12(9)13/h10H,2-8H2,1H3