2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one

Systemtic Name: 2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one Openeye Name: 2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one CAS Name: 2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one IUPAC Name: 2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one Traditional Name: 2,3,6,7,8,9-hexahydrobenz[e]inden-1-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2C(=O)CC3

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2C(=O)CC3

InChI

InChI=1S/C13H14O/c14-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)12/h5-6H,1-4,7-8H2