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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(CO)CO

Isomeric SMILES

C1CC(C2=CC=CC=C21)(CO)CO

InChI

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