(5S)-3-methylidene-5-prop-2-enyl-oxan-2-one

Systemtic Name: (5S)-3-methylidene-5-prop-2-enyl-oxan-2-one Openeye Name: (5S)-5-allyl-3-methylene-tetrahydropyran-2-one CAS Name: (5S)-3-methylene-5-prop-2-enyl-2-oxanone IUPAC Name: (5S)-3-methylidene-5-prop-2-enyloxan-2-one Traditional Name: (5S)-5-allyl-3-methylene-tetrahydropyran-2-one Formula: C9H12O2 MolecularWeight: 152.19038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=C)C(=O)OC1

Isomeric SMILES

C=CC[C@H]1CC(=C)C(=O)OC1

InChI

InChI=1S/C9H12O2/c1-3-4-8-5-7(2)9(10)11-6-8/h3,8H,1-2,4-6H2/t8-/m0/s1