[(2S,4R)-4-oxidanyl-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]butan-2-yl] ethanoate

Systemtic Name: [(2S,4R)-4-oxidanyl-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]butan-2-yl] ethanoate Openeye Name: [(1S,3R)-3-hydroxy-1-methyl-3-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]propyl] acetate CAS Name: acetic acid [(2S,4R)-4-hydroxy-4-[(1S)-2,6,6-trimethyl-1-cyclohex-2-enyl]butan-2-yl] ester IUPAC Name: [(2S,4R)-4-hydroxy-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]butan-2-yl] acetate Traditional Name: acetic acid [(1S,3R)-3-hydroxy-1-methyl-3-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]propyl] ester Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C(CC(C)OC(=O)C)O)(C)C

Isomeric SMILES

CC1=CCCC([C@@H]1[C@@H](C[C@H](C)OC(=O)C)O)(C)C

InChI

InChI=1S/C15H26O3/c1-10-7-6-8-15(4,5)14(10)13(17)9-11(2)18-12(3)16/h7,11,13-14,17H,6,8-9H2,1-5H3/t11-,13+,14-/m0/s1