(3R,6S)-3-methyl-6-prop-2-enyl-oxan-2-one

Systemtic Name: (3R,6S)-3-methyl-6-prop-2-enyl-oxan-2-one Openeye Name: (3R,6S)-6-allyl-3-methyl-tetrahydropyran-2-one CAS Name: (3R,6S)-3-methyl-6-prop-2-enyl-2-oxanone IUPAC Name: (3R,6S)-3-methyl-6-prop-2-enyloxan-2-one Traditional Name: (3R,6S)-6-allyl-3-methyl-tetrahydropyran-2-one Formula: C9H14O2 MolecularWeight: 154.20626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1=O)CC=C

Isomeric SMILES

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

InChI

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