[(2S,5R)-7-methyl-3-methylidene-5-oxidanyl-octan-2-yl] ethanoate

Systemtic Name: [(2S,5R)-7-methyl-3-methylidene-5-oxidanyl-octan-2-yl] ethanoate Openeye Name: [(1S,4R)-4-hydroxy-1,6-dimethyl-2-methylene-heptyl] acetate CAS Name: acetic acid [(2S,5R)-5-hydroxy-7-methyl-3-methyleneoctan-2-yl] ester IUPAC Name: [(2S,5R)-5-hydroxy-7-methyl-3-methylideneoctan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-[(2R)-2-hydroxy-4-methyl-pentyl]-1-methyl-allyl] ester Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22O3/c1-8(2)6-12(14)7-9(3)10(4)15-11(5)13/h8,10,12,14H,3,6-7H2,1-2,4-5H3/t10-,12+/m0/s1