[(3aR,4S,6aR)-5-ethenyl-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl] ethanoate

Systemtic Name: [(3aR,4S,6aR)-5-ethenyl-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl] ethanoate Openeye Name: [(3aR,4S,6aR)-2,2-dimethyl-5-vinyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl] acetate CAS Name: acetic acid [(3aR,4S,6aR)-5-ethenyl-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl] ester IUPAC Name: [(3aR,4S,6aR)-5-ethenyl-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl] acetate Traditional Name: acetic acid [(3aR,4S,6aR)-2,2-dimethyl-5-vinyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl] ester Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C(C=C1C=C)OC(O2)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]2[C@@H](C=C1C=C)OC(O2)(C)C

InChI

InChI=1S/C12H16O4/c1-5-8-6-9-11(10(8)14-7(2)13)16-12(3,4)15-9/h5-6,9-11H,1H2,2-4H3/t9-,10+,11-/m1/s1