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

Systemtic Name: ethyl (2S,3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanyl-pent-4-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C12H20O5 MolecularWeight: 244.2842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C=C)C1COC(O1)(C)C)O

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C=C)[C@H]1COC(O1)(C)C)O

InChI

InChI=1S/C12H20O5/c1-5-8(10(13)11(14)15-6-2)9-7-16-12(3,4)17-9/h5,8-10,13H,1,6-7H2,2-4H3/t8-,9+,10-/m0/s1