(3R)-3-ethanoyl-3,4-dihydroisochromen-1-one

Systemtic Name: (3R)-3-ethanoyl-3,4-dihydroisochromen-1-one Openeye Name: (3R)-3-acetylisochroman-1-one CAS Name: (3R)-3-acetyl-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-3-acetyl-3,4-dihydroisochromen-1-one Traditional Name: (3R)-3-acetylisochroman-1-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=CC=CC=C2C(=O)O1

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c1-7(12)10-6-8-4-2-3-5-9(8)11(13)14-10/h2-5,10H,6H2,1H3/t10-/m1/s1