[(2S,6R)-2,6-dimethyl-7-oxidanyl-heptyl] ethanoate

Systemtic Name: [(2S,6R)-2,6-dimethyl-7-oxidanyl-heptyl] ethanoate Openeye Name: [(2S,6R)-7-hydroxy-2,6-dimethyl-heptyl] acetate CAS Name: acetic acid [(2S,6R)-7-hydroxy-2,6-dimethylheptyl] ester IUPAC Name: [(2S,6R)-7-hydroxy-2,6-dimethylheptyl] acetate Traditional Name: acetic acid [(2S,6R)-7-hydroxy-2,6-dimethyl-heptyl] ester Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)COC(=O)C)CO

Isomeric SMILES

C[C@H](CCC[C@H](C)COC(=O)C)CO

InChI

InChI=1S/C11H22O3/c1-9(7-12)5-4-6-10(2)8-14-11(3)13/h9-10,12H,4-8H2,1-3H3/t9-,10+/m1/s1