(3R)-3-ethanoyl-3-methyl-4H-isochromen-1-one

Systemtic Name: (3R)-3-ethanoyl-3-methyl-4H-isochromen-1-one Openeye Name: (3R)-3-acetyl-3-methyl-isochroman-1-one CAS Name: (3R)-3-acetyl-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-3-acetyl-3-methyl-4H-isochromen-1-one Traditional Name: (3R)-3-acetyl-3-methyl-isochroman-1-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=CC=CC=C2C(=O)O1)C

Isomeric SMILES

CC(=O)[C@]1(CC2=CC=CC=C2C(=O)O1)C

InChI

InChI=1S/C12H12O3/c1-8(13)12(2)7-9-5-3-4-6-10(9)11(14)15-12/h3-6H,7H2,1-2H3/t12-/m1/s1