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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CCCC2C3=C1C(=O)CCC3)C

Isomeric SMILES

CC1(C2=CCCC2C3=C1C(=O)CCC3)C

InChI

InChI=1S/C14H18O/c1-14(2)11-7-3-5-9(11)10-6-4-8-12(15)13(10)14/h7,9H,3-6,8H2,1-2H3