2,3-dihydro-1H-cyclopenta[b]naphthalen-3-ol

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]naphthalen-3-ol Openeye Name: 2,3-dihydro-1H-cyclopenta[b]naphthalen-3-ol CAS Name: 2,3-dihydro-1H-cyclopenta[b]naphthalen-3-ol IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]naphthalen-3-ol Traditional Name: 2,3-dihydro-1H-benz[f]inden-1-ol Formula: C13H12O MolecularWeight: 184.23378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=CC=CC=C3C=C2C1O

Isomeric SMILES

C1CC2=CC3=CC=CC=C3C=C2C1O

InChI

InChI=1S/C13H12O/c14-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)13/h1-4,7-8,13-14H,5-6H2