1-(3-methyl-2-oxidanyl-3H-inden-1-yl)ethanone

Systemtic Name: 1-(3-methyl-2-oxidanyl-3H-inden-1-yl)ethanone Openeye Name: 1-(2-hydroxy-3-methyl-3H-inden-1-yl)ethanone CAS Name: 1-(2-hydroxy-3-methyl-3H-inden-1-yl)ethanone IUPAC Name: 1-(2-hydroxy-3-methyl-3H-inden-1-yl)ethanone Traditional Name: 1-(2-hydroxy-3-methyl-3H-inden-1-yl)ethanone Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=C1O)C(=O)C

Isomeric SMILES

CC1C2=CC=CC=C2C(=C1O)C(=O)C

InChI

InChI=1S/C12H12O2/c1-7-9-5-3-4-6-10(9)11(8(2)13)12(7)14/h3-7,14H,1-2H3