[(2R,3S,4E,7S)-2-methyl-7-oxidanyl-6,10-bis(oxidanylidene)-3,7,8,9-tetrahydro-2H-oxecin-3-yl] (E)-but-2-enoate

Systemtic Name: [(2R,3S,4E,7S)-2-methyl-7-oxidanyl-6,10-bis(oxidanylidene)-3,7,8,9-tetrahydro-2H-oxecin-3-yl] (E)-but-2-enoate Openeye Name: [(2R,3S,4E,7S)-7-hydroxy-2-methyl-6,10-dioxo-3,7,8,9-tetrahydro-2H-oxecin-3-yl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(2R,3S,4E,7S)-7-hydroxy-2-methyl-6,10-dioxo-3,7,8,9-tetrahydro-2H-oxecin-3-yl] ester IUPAC Name: [(2R,3S,4E,7S)-7-hydroxy-2-methyl-6,10-dioxo-3,7,8,9-tetrahydro-2H-oxecin-3-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(2R,3S,4E,7S)-7-hydroxy-6,10-diketo-2-methyl-3,7,8,9-tetrahydro-2H-oxecin-3-yl] ester Formula: C14H18O6 MolecularWeight: 282.28912

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1C=CC(=O)C(CCC(=O)OC1C)O

Isomeric SMILES

C/C=C/C(=O)O[C@H]1/C=C/C(=O)[C@H](CCC(=O)O[C@@H]1C)O

InChI

InChI=1S/C14H18O6/c1-3-4-13(17)20-12-7-5-10(15)11(16)6-8-14(18)19-9(12)2/h3-5,7,9,11-12,16H,6,8H2,1-2H3/b4-3+,7-5+/t9-,11+,12+/m1/s1