2-(hydroxymethyl)-2,5,6-trimethyl-3H-inden-1-one

Systemtic Name: 2-(hydroxymethyl)-2,5,6-trimethyl-3H-inden-1-one Openeye Name: 2-(hydroxymethyl)-2,5,6-trimethyl-indan-1-one CAS Name: 2-(hydroxymethyl)-2,5,6-trimethyl-3H-inden-1-one IUPAC Name: 2-(hydroxymethyl)-2,5,6-trimethyl-3H-inden-1-one Traditional Name: 2,5,6-trimethyl-2-methylol-indan-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(C2=O)(C)CO)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(C2=O)(C)CO)C

InChI

InChI=1S/C13H16O2/c1-8-4-10-6-13(3,7-14)12(15)11(10)5-9(8)2/h4-5,14H,6-7H2,1-3H3