[(2R,3R,4S)-4-methoxy-2-methyl-1-oxidanylidene-hex-5-en-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S)-4-methoxy-2-methyl-1-oxidanylidene-hex-5-en-3-yl] ethanoate Openeye Name: [(1R,2S)-2-methoxy-1-[(1R)-1-methyl-2-oxo-ethyl]but-3-enyl] acetate CAS Name: acetic acid [(2R,3R,4S)-4-methoxy-2-methyl-1-oxohex-5-en-3-yl] ester IUPAC Name: [(2R,3R,4S)-4-methoxy-2-methyl-1-oxohex-5-en-3-yl] acetate Traditional Name: acetic acid [(1R,2S)-1-[(1R)-2-keto-1-methyl-ethyl]-2-methoxy-but-3-enyl] ester Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C(C(C=C)OC)OC(=O)C

Isomeric SMILES

C[C@@H](C=O)[C@H]([C@H](C=C)OC)OC(=O)C

InChI

InChI=1S/C10H16O4/c1-5-9(13-4)10(7(2)6-11)14-8(3)12/h5-7,9-10H,1H2,2-4H3/t7-,9-,10+/m0/s1