[(1R)-1-[(4S,5S)-5-methanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl] ethanoate

Systemtic Name: [(1R)-1-[(4S,5S)-5-methanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl] ethanoate Openeye Name: [(1R)-1-[(4S,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]allyl] acetate CAS Name: acetic acid [(1R)-1-[(4S,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl] ester IUPAC Name: [(1R)-1-[(4S,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(1R)-1-[(4S,5S)-5-formyl-2,2-dimethyl-1,3-dioxolan-4-yl]allyl] ester Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O5/c1-5-8(14-7(2)13)10-9(6-12)15-11(3,4)16-10/h5-6,8-10H,1H2,2-4H3/t8-,9-,10+/m1/s1