(4S,5S)-4-ethanoyl-5-(4-methylphenyl)oxolan-2-one

Systemtic Name: (4S,5S)-4-ethanoyl-5-(4-methylphenyl)oxolan-2-one Openeye Name: (4S,5S)-4-acetyl-5-(p-tolyl)tetrahydrofuran-2-one CAS Name: (4S,5S)-4-acetyl-5-(4-methylphenyl)-2-oxolanone IUPAC Name: (4S,5S)-4-acetyl-5-(4-methylphenyl)oxolan-2-one Traditional Name: (4S,5S)-4-acetyl-5-(p-tolyl)tetrahydrofuran-2-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(CC(=O)O2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H](CC(=O)O2)C(=O)C

InChI

InChI=1S/C13H14O3/c1-8-3-5-10(6-4-8)13-11(9(2)14)7-12(15)16-13/h3-6,11,13H,7H2,1-2H3/t11-,13-/m1/s1