[(1S,2S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-oxidanyl-but-3-en-2-yl] ethanoate

Systemtic Name: [(1S,2S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-oxidanyl-but-3-en-2-yl] ethanoate Openeye Name: [(1S)-1-[(S)-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-hydroxy-methyl]allyl] acetate CAS Name: acetic acid [(1S,2S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-hydroxybut-3-en-2-yl] ester IUPAC Name: [(1S,2S)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-hydroxybut-3-en-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[(S)-[(4S,5R)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]-hydroxy-methyl]allyl] ester Formula: C13H20O5 MolecularWeight: 256.2949

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C(C1C(OC(O1)(C)C)C=C)O

Isomeric SMILES

CC(=O)O[C@@H](C=C)[C@@H]([C@H]1[C@H](OC(O1)(C)C)C=C)O

InChI

InChI=1S/C13H20O5/c1-6-9(16-8(3)14)11(15)12-10(7-2)17-13(4,5)18-12/h6-7,9-12,15H,1-2H2,3-5H3/t9-,10+,11-,12+/m0/s1