6-(hydroxymethyl)-2,3-dihydroinden-1-one

Systemtic Name: 6-(hydroxymethyl)-2,3-dihydroinden-1-one Openeye Name: 6-(hydroxymethyl)indan-1-one CAS Name: 6-(hydroxymethyl)-2,3-dihydroinden-1-one IUPAC Name: 6-(hydroxymethyl)-2,3-dihydroinden-1-one Traditional Name: 6-methylolindan-1-one Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)CO

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)CO

InChI

InChI=1S/C10H10O2/c11-6-7-1-2-8-3-4-10(12)9(8)5-7/h1-2,5,11H,3-4,6H2