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

Systemtic Name: [(2R,3R,4S)-3,7-dimethyl-2,3-bis(oxidanyl)oct-6-en-4-yl] ethanoate Openeye Name: [(1S)-1-[(1R,2R)-1,2-dihydroxy-1-methyl-propyl]-4-methyl-pent-3-enyl] acetate CAS Name: acetic acid [(2R,3R,4S)-2,3-dihydroxy-3,7-dimethyloct-6-en-4-yl] ester IUPAC Name: [(2R,3R,4S)-2,3-dihydroxy-3,7-dimethyloct-6-en-4-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1R,2R)-1,2-dihydroxy-1-methyl-propyl]-4-methyl-pent-3-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)OC(=O)C)O)O

Isomeric SMILES

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

InChI

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