4,4-dimethyl-1,2,5,6,7,8b-hexahydrocyclopenta[a]inden-8-one

Systemtic Name: 4,4-dimethyl-1,2,5,6,7,8b-hexahydrocyclopenta[a]inden-8-one Openeye Name: 4,4-dimethyl-1,2,5,6,7,8b-hexahydrocyclopenta[a]inden-8-one CAS Name: 4,4-dimethyl-1,2,5,6,7,8b-hexahydrocyclopenta[a]inden-8-one IUPAC Name: 4,4-dimethyl-1,2,5,6,7,8b-hexahydrocyclopenta[a]inden-8-one Traditional Name: 4,4-dimethyl-1,2,5,6,7,8b-hexahydrocyclopent[a]inden-8-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3C1=CCC3)C(=O)CCC2)C

Isomeric SMILES

CC1(C2=C(C3C1=CCC3)C(=O)CCC2)C

InChI

InChI=1S/C14H18O/c1-14(2)10-6-3-5-9(10)13-11(14)7-4-8-12(13)15/h6,9H,3-5,7-8H2,1-2H3