9-ethyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-4-ol

Systemtic Name: 9-ethyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-4-ol Openeye Name: 9-ethyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-4-ol CAS Name: 9-ethyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-4-ol IUPAC Name: 9-ethyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-4-ol Traditional Name: 9-ethyl-2,3-dihydro-1H-benz[f]inden-4-ol Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCC2=C(C3=CC=CC=C31)O

Isomeric SMILES

CCC1=C2CCCC2=C(C3=CC=CC=C31)O

InChI

InChI=1S/C15H16O/c1-2-10-11-6-3-4-7-13(11)15(16)14-9-5-8-12(10)14/h3-4,6-7,16H,2,5,8-9H2,1H3