1-(3-methyl-3-oxidanyl-1,2-dihydroinden-2-yl)ethanone

Systemtic Name: 1-(3-methyl-3-oxidanyl-1,2-dihydroinden-2-yl)ethanone Openeye Name: 1-(1-hydroxy-1-methyl-indan-2-yl)ethanone CAS Name: 1-(3-hydroxy-3-methyl-1,2-dihydroinden-2-yl)ethanone IUPAC Name: 1-(3-hydroxy-3-methyl-1,2-dihydroinden-2-yl)ethanone Traditional Name: 1-(1-hydroxy-1-methyl-indan-2-yl)ethanone Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=CC=CC=C2C1(C)O

Isomeric SMILES

CC(=O)C1CC2=CC=CC=C2C1(C)O

InChI

InChI=1S/C12H14O2/c1-8(13)11-7-9-5-3-4-6-10(9)12(11,2)14/h3-6,11,14H,7H2,1-2H3