methyl (2S,3S)-2,4-dimethyl-3-oxidanyl-2-[(1R)-1-oxidanylprop-2-enyl]pent-4-enoate

Systemtic Name: methyl (2S,3S)-2,4-dimethyl-3-oxidanyl-2-[(1R)-1-oxidanylprop-2-enyl]pent-4-enoate Openeye Name: methyl (2S,3S)-3-hydroxy-2-[(1R)-1-hydroxyallyl]-2,4-dimethyl-pent-4-enoate CAS Name: (2S,3S)-3-hydroxy-2-[(1R)-1-hydroxyprop-2-enyl]-2,4-dimethyl-4-pentenoic acid methyl ester IUPAC Name: methyl (2S,3S)-3-hydroxy-2-[(1R)-1-hydroxyprop-2-enyl]-2,4-dimethylpent-4-enoate Traditional Name: (2S,3S)-3-hydroxy-2-[(1R)-1-hydroxyallyl]-2,4-dimethyl-pent-4-enoic acid methyl ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-6-8(12)11(4,10(14)15-5)9(13)7(2)3/h6,8-9,12-13H,1-2H2,3-5H3/t8-,9+,11+/m1/s1