[(3S,4R)-6-methyl-4-oxidanyl-hept-1-en-3-yl] ethanoate

Systemtic Name: [(3S,4R)-6-methyl-4-oxidanyl-hept-1-en-3-yl] ethanoate Openeye Name: [(1S,2R)-2-hydroxy-4-methyl-1-vinyl-pentyl] acetate CAS Name: acetic acid [(3S,4R)-4-hydroxy-6-methylhept-1-en-3-yl] ester IUPAC Name: [(3S,4R)-4-hydroxy-6-methylhept-1-en-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1R)-1-hydroxy-3-methyl-butyl]allyl] ester Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O3/c1-5-10(13-8(4)11)9(12)6-7(2)3/h5,7,9-10,12H,1,6H2,2-4H3/t9-,10+/m1/s1