[(1R)-1-[(2S)-3,3-dimethyloxiran-2-yl]-2,2-dimethyl-but-3-enyl] ethanoate

Systemtic Name: [(1R)-1-[(2S)-3,3-dimethyloxiran-2-yl]-2,2-dimethyl-but-3-enyl] ethanoate Openeye Name: [(1R)-1-[(2S)-3,3-dimethyloxiran-2-yl]-2,2-dimethyl-but-3-enyl] acetate CAS Name: acetic acid [(1R)-1-[(2S)-3,3-dimethyl-2-oxiranyl]-2,2-dimethylbut-3-enyl] ester IUPAC Name: [(1R)-1-[(2S)-3,3-dimethyloxiran-2-yl]-2,2-dimethylbut-3-enyl] acetate Traditional Name: acetic acid [(1R)-1-[(2S)-3,3-dimethyloxiran-2-yl]-2,2-dimethyl-but-3-enyl] ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-7-11(3,4)9(14-8(2)13)10-12(5,6)15-10/h7,9-10H,1H2,2-6H3/t9-,10-/m0/s1