(4S)-4-but-3-enyl-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-one

Systemtic Name: (4S)-4-but-3-enyl-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-one Openeye Name: (4S)-4-allyl-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-one CAS Name: (4S)-4-but-3-enyl-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-one IUPAC Name: (4S)-4-but-3-enyl-2,2-dimethyl-4-prop-2-enyl-1,3-dioxan-5-one Traditional Name: (4S)-4-allyl-4-but-3-enyl-2,2-dimethyl-1,3-dioxan-5-one Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(=O)C(O1)(CCC=C)CC=C)C

Isomeric SMILES

CC1(OCC(=O)[C@](O1)(CCC=C)CC=C)C

InChI

InChI=1S/C13H20O3/c1-5-7-9-13(8-6-2)11(14)10-15-12(3,4)16-13/h5-6H,1-2,7-10H2,3-4H3/t13-/m1/s1