(2S,4S,6S)-4-methyl-2-phenyl-6-prop-2-enyl-1,3-dioxan-5-one

Systemtic Name: (2S,4S,6S)-4-methyl-2-phenyl-6-prop-2-enyl-1,3-dioxan-5-one Openeye Name: (2S,4S,6S)-4-allyl-6-methyl-2-phenyl-1,3-dioxan-5-one CAS Name: (2S,4S,6S)-4-methyl-2-phenyl-6-prop-2-enyl-1,3-dioxan-5-one IUPAC Name: (2S,4S,6S)-4-methyl-2-phenyl-6-prop-2-enyl-1,3-dioxan-5-one Traditional Name: (2S,4S,6S)-4-allyl-6-methyl-2-phenyl-1,3-dioxan-5-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(OC(O1)C2=CC=CC=C2)CC=C

Isomeric SMILES

C[C@H]1C(=O)[C@@H](O[C@H](O1)C2=CC=CC=C2)CC=C

InChI

InChI=1S/C14H16O3/c1-3-7-12-13(15)10(2)16-14(17-12)11-8-5-4-6-9-11/h3-6,8-10,12,14H,1,7H2,2H3/t10-,12-,14-/m0/s1