[(1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-enyl] ethanoate

Systemtic Name: [(1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-enyl] ethanoate Openeye Name: [(1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-enyl] acetate CAS Name: acetic acid [(1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylbut-3-enyl] ester IUPAC Name: [(1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylbut-3-enyl] acetate Traditional Name: acetic acid [(1R,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-enyl] ester Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1COC(O1)(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O4/c1-6-8(2)11(15-9(3)13)10-7-14-12(4,5)16-10/h6,8,10-11H,1,7H2,2-5H3/t8-,10-,11-/m1/s1