[(2R)-pent-4-en-2-yl] (2S,3S)-2,3-bis(oxidanyl)hept-6-enoate

Systemtic Name: [(2R)-pent-4-en-2-yl] (2S,3S)-2,3-bis(oxidanyl)hept-6-enoate Openeye Name: [(1R)-1-methylbut-3-enyl] (2S,3S)-2,3-dihydroxyhept-6-enoate CAS Name: (2S,3S)-2,3-dihydroxy-6-heptenoic acid [(2R)-pent-4-en-2-yl] ester IUPAC Name: [(2R)-pent-4-en-2-yl] (2S,3S)-2,3-dihydroxyhept-6-enoate Traditional Name: (2S,3S)-2,3-dihydroxyhept-6-enoic acid [(1R)-1-methylbut-3-enyl] ester Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)OC(=O)C(C(CCC=C)O)O

Isomeric SMILES

C[C@H](CC=C)OC(=O)[C@H]([C@H](CCC=C)O)O

InChI

InChI=1S/C12H20O4/c1-4-6-8-10(13)11(14)12(15)16-9(3)7-5-2/h4-5,9-11,13-14H,1-2,6-8H2,3H3/t9-,10+,11+/m1/s1