[(1S,3R)-3-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]methanol

Systemtic Name: [(1S,3R)-3-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]methanol Openeye Name: [(1S,3R)-3-(hydroxymethyl)indan-1-yl]methanol CAS Name: [(1S,3R)-3-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]methanol IUPAC Name: [(1S,3R)-3-(hydroxymethyl)-2,3-dihydro-1H-inden-1-yl]methanol Traditional Name: [(1S,3R)-3-methylolindan-1-yl]methanol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1CO)CO

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2[C@@H]1CO)CO

InChI

InChI=1S/C11H14O2/c12-6-8-5-9(7-13)11-4-2-1-3-10(8)11/h1-4,8-9,12-13H,5-7H2/t8-,9+