[1-(hydroxymethyl)-7-methoxy-2,3-dihydroinden-1-yl]methanol

Systemtic Name: [1-(hydroxymethyl)-7-methoxy-2,3-dihydroinden-1-yl]methanol Openeye Name: [1-(hydroxymethyl)-7-methoxy-indan-1-yl]methanol CAS Name: [1-(hydroxymethyl)-7-methoxy-2,3-dihydroinden-1-yl]methanol IUPAC Name: [1-(hydroxymethyl)-7-methoxy-2,3-dihydroinden-1-yl]methanol Traditional Name: (7-methoxy-1-methylol-indan-1-yl)methanol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC2)(CO)CO

Isomeric SMILES

COC1=CC=CC2=C1C(CC2)(CO)CO

InChI

InChI=1S/C12H16O3/c1-15-10-4-2-3-9-5-6-12(7-13,8-14)11(9)10/h2-4,13-14H,5-8H2,1H3