(3R)-3-ethanoyl-3-prop-2-enyl-oxolan-2-one

Systemtic Name: (3R)-3-ethanoyl-3-prop-2-enyl-oxolan-2-one Openeye Name: (3R)-3-acetyl-3-allyl-tetrahydrofuran-2-one CAS Name: (3R)-3-acetyl-3-prop-2-enyl-2-oxolanone IUPAC Name: (3R)-3-acetyl-3-prop-2-enyloxolan-2-one Traditional Name: (3R)-3-acetyl-3-allyl-tetrahydrofuran-2-one Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCOC1=O)CC=C

Isomeric SMILES

CC(=O)[C@]1(CCOC1=O)CC=C

InChI

InChI=1S/C9H12O3/c1-3-4-9(7(2)10)5-6-12-8(9)11/h3H,1,4-6H2,2H3/t9-/m1/s1