[1-(hydroxymethyl)-2,3-dihydrocyclopenta[a]naphthalen-1-yl]methanol

Systemtic Name: [1-(hydroxymethyl)-2,3-dihydrocyclopenta[a]naphthalen-1-yl]methanol Openeye Name: [1-(hydroxymethyl)-2,3-dihydrocyclopenta[a]naphthalen-1-yl]methanol CAS Name: [1-(hydroxymethyl)-2,3-dihydrocyclopenta[a]naphthalen-1-yl]methanol IUPAC Name: [1-(hydroxymethyl)-2,3-dihydrocyclopenta[a]naphthalen-1-yl]methanol Traditional Name: (1-methylol-2,3-dihydrobenz[e]inden-1-yl)methanol Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C1C=CC3=CC=CC=C32)(CO)CO

Isomeric SMILES

C1CC(C2=C1C=CC3=CC=CC=C32)(CO)CO

InChI

InChI=1S/C15H16O2/c16-9-15(10-17)8-7-12-6-5-11-3-1-2-4-13(11)14(12)15/h1-6,16-17H,7-10H2