(3S,4R)-4-methyl-3-prop-2-enyl-oxan-2-one

Systemtic Name: (3S,4R)-4-methyl-3-prop-2-enyl-oxan-2-one Openeye Name: (3S,4R)-3-allyl-4-methyl-tetrahydropyran-2-one CAS Name: (3S,4R)-4-methyl-3-prop-2-enyl-2-oxanone IUPAC Name: (3S,4R)-4-methyl-3-prop-2-enyloxan-2-one Traditional Name: (3S,4R)-3-allyl-4-methyl-tetrahydropyran-2-one Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC(=O)C1CC=C

Isomeric SMILES

C[C@@H]1CCOC(=O)[C@H]1CC=C

InChI

InChI=1S/C9H14O2/c1-3-4-8-7(2)5-6-11-9(8)10/h3,7-8H,1,4-6H2,2H3/t7-,8+/m1/s1