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

Systemtic Name: methyl (2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanyl-pent-4-enoate Openeye Name: methyl (2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-pent-4-enoate CAS Name: (2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-4-pentenoic acid methyl ester IUPAC Name: methyl (2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxypent-4-enoate Traditional Name: (2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-pent-4-enoic acid methyl ester Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C=C)C(C(=O)OC)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](C=C)[C@@H](C(=O)OC)O)C

InChI

InChI=1S/C11H18O5/c1-5-7(9(12)10(13)14-4)8-6-15-11(2,3)16-8/h5,7-9,12H,1,6H2,2-4H3/t7-,8+,9-/m0/s1