1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalen-4-one

Systemtic Name: 1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalen-4-one Openeye Name: 1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalen-4-one CAS Name: 1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalen-4-one IUPAC Name: 1,2,3,3a,9,9a-hexahydrocyclopenta[b]naphthalen-4-one Traditional Name: 1,2,3,3a,9,9a-hexahydrobenz[f]inden-4-one Formula: C13H14O MolecularWeight: 186.24966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=CC=CC=C3C(=O)C2C1

Isomeric SMILES

C1CC2CC3=CC=CC=C3C(=O)C2C1

InChI

InChI=1S/C13H14O/c14-13-11-6-2-1-4-9(11)8-10-5-3-7-12(10)13/h1-2,4,6,10,12H,3,5,7-8H2