1,2,5,6,7,8-hexahydrocyclopenta[b]naphthalen-3-one

Systemtic Name: 1,2,5,6,7,8-hexahydrocyclopenta[b]naphthalen-3-one Openeye Name: 1,2,5,6,7,8-hexahydrocyclopenta[b]naphthalen-3-one CAS Name: 1,2,5,6,7,8-hexahydrocyclopenta[b]naphthalen-3-one IUPAC Name: 1,2,5,6,7,8-hexahydrocyclopenta[b]naphthalen-3-one Traditional Name: 2,3,5,6,7,8-hexahydrobenz[f]inden-1-one Formula: C13H14O MolecularWeight: 186.24966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3CCC(=O)C3=C2

Isomeric SMILES

C1CCC2=C(C1)C=C3CCC(=O)C3=C2

InChI

InChI=1S/C13H14O/c14-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)13/h7-8H,1-6H2