[(2S)-2-(acetyloxymethyl)-4-methyl-6-oxidanylidene-1,3-dioxin-2-yl]methyl pent-4-enoate

Systemtic Name: [(2S)-2-(acetyloxymethyl)-4-methyl-6-oxidanylidene-1,3-dioxin-2-yl]methyl pent-4-enoate Openeye Name: [(2S)-2-(acetoxymethyl)-4-methyl-6-oxo-1,3-dioxin-2-yl]methyl pent-4-enoate CAS Name: 4-pentenoic acid [(2S)-2-(acetyloxymethyl)-4-methyl-6-oxo-1,3-dioxin-2-yl]methyl ester IUPAC Name: [(2S)-2-(acetyloxymethyl)-4-methyl-6-oxo-1,3-dioxin-2-yl]methyl pent-4-enoate Traditional Name: pent-4-enoic acid [(2S)-2-(acetoxymethyl)-4-keto-6-methyl-1,3-dioxin-2-yl]methyl ester Formula: C14H18O7 MolecularWeight: 298.28852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(O1)(COC(=O)C)COC(=O)CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O7/c1-4-5-6-12(16)19-9-14(8-18-11(3)15)20-10(2)7-13(17)21-14/h4,7H,1,5-6,8-9H2,2-3H3/t14-/m0/s1