(1R)-1-(hydroxymethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-ol

Systemtic Name: (1R)-1-(hydroxymethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-ol Openeye Name: (1R)-1-(hydroxymethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-ol CAS Name: (1R)-1-(hydroxymethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-ol IUPAC Name: (1R)-1-(hydroxymethyl)-2,3-dihydro-1H-cyclopenta[a]naphthalen-5-ol Traditional Name: (1R)-1-methylol-2,3-dihydro-1H-benz[e]inden-5-ol Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CO)C3=CC=CC=C3C(=C2)O

Isomeric SMILES

C1CC2=C([C@@H]1CO)C3=CC=CC=C3C(=C2)O

InChI

InChI=1S/C14H14O2/c15-8-10-6-5-9-7-13(16)11-3-1-2-4-12(11)14(9)10/h1-4,7,10,15-16H,5-6,8H2/t10-/m0/s1