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

Systemtic Name: [(2S,3R,4S)-4-methoxy-2-methyl-1-oxidanyl-hex-5-en-3-yl] ethanoate Openeye Name: [(1R,2S)-1-[(1S)-2-hydroxy-1-methyl-ethyl]-2-methoxy-but-3-enyl] acetate CAS Name: acetic acid [(2S,3R,4S)-1-hydroxy-4-methoxy-2-methylhex-5-en-3-yl] ester IUPAC Name: [(2S,3R,4S)-1-hydroxy-4-methoxy-2-methylhex-5-en-3-yl] acetate Traditional Name: acetic acid [(1R,2S)-1-[(1S)-2-hydroxy-1-methyl-ethyl]-2-methoxy-but-3-enyl] ester Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O4/c1-5-9(13-4)10(7(2)6-11)14-8(3)12/h5,7,9-11H,1,6H2,2-4H3/t7-,9-,10+/m0/s1