[(2R,3S,4S)-3,7-dimethyl-3,4-bis(oxidanyl)oct-6-en-2-yl] ethanoate

Systemtic Name: [(2R,3S,4S)-3,7-dimethyl-3,4-bis(oxidanyl)oct-6-en-2-yl] ethanoate Openeye Name: [(1R,2S,3S)-2,3-dihydroxy-1,2,6-trimethyl-hept-5-enyl] acetate CAS Name: acetic acid [(2R,3S,4S)-3,4-dihydroxy-3,7-dimethyloct-6-en-2-yl] ester IUPAC Name: [(2R,3S,4S)-3,4-dihydroxy-3,7-dimethyloct-6-en-2-yl] acetate Traditional Name: acetic acid [(1R,2S,3S)-2,3-dihydroxy-1,2,6-trimethyl-hept-5-enyl] ester Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22O4/c1-8(2)6-7-11(14)12(5,15)9(3)16-10(4)13/h6,9,11,14-15H,7H2,1-5H3/t9-,11+,12-/m1/s1