[(3R,6S)-3,7-dimethyl-6,7-bis(oxidanyl)oct-1-en-3-yl] ethanoate

Systemtic Name: [(3R,6S)-3,7-dimethyl-6,7-bis(oxidanyl)oct-1-en-3-yl] ethanoate Openeye Name: [(1R,4S)-4,5-dihydroxy-1,5-dimethyl-1-vinyl-hexyl] acetate CAS Name: acetic acid [(3R,6S)-6,7-dihydroxy-3,7-dimethyloct-1-en-3-yl] ester IUPAC Name: [(3R,6S)-6,7-dihydroxy-3,7-dimethyloct-1-en-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(3S)-3,4-dihydroxy-4-methyl-pentyl]-1-methyl-allyl] ester Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22O4/c1-6-12(5,16-9(2)13)8-7-10(14)11(3,4)15/h6,10,14-15H,1,7-8H2,2-5H3/t10-,12-/m0/s1