6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalen-4-ol

Systemtic Name: 6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalen-4-ol Openeye Name: 6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalen-4-ol CAS Name: 6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalen-4-ol IUPAC Name: 6,7,8,9-tetrahydro-1H-cyclopenta[a]naphthalen-4-ol Traditional Name: 6,7,8,9-tetrahydro-1H-benz[e]inden-4-ol Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3CC=CC3=C(C=C2C1)O

Isomeric SMILES

C1CCC2=C3CC=CC3=C(C=C2C1)O

InChI

InChI=1S/C13H14O/c14-13-8-9-4-1-2-5-10(9)11-6-3-7-12(11)13/h3,7-8,14H,1-2,4-6H2