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

Systemtic Name: [(1R)-1-[(2S)-3,3-dimethyloxiran-2-yl]prop-2-enyl] ethanoate Openeye Name: [(1R)-1-[(2S)-3,3-dimethyloxiran-2-yl]allyl] acetate CAS Name: acetic acid [(1R)-1-[(2S)-3,3-dimethyl-2-oxiranyl]prop-2-enyl] ester IUPAC Name: [(1R)-1-[(2S)-3,3-dimethyloxiran-2-yl]prop-2-enyl] acetate Traditional Name: acetic acid [(1R)-1-[(2S)-3,3-dimethyloxiran-2-yl]allyl] ester Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O3/c1-5-7(11-6(2)10)8-9(3,4)12-8/h5,7-8H,1H2,2-4H3/t7-,8+/m1/s1