[(1S,2S,4S)-1,2,3,3-tetramethyl-4-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [(1S,2S,4S)-1,2,3,3-tetramethyl-4-oxidanyl-cyclohexyl] ethanoate Openeye Name: [(1S,2S,4S)-4-hydroxy-1,2,3,3-tetramethyl-cyclohexyl] acetate CAS Name: acetic acid [(1S,2S,4S)-4-hydroxy-1,2,3,3-tetramethylcyclohexyl] ester IUPAC Name: [(1S,2S,4S)-4-hydroxy-1,2,3,3-tetramethylcyclohexyl] acetate Traditional Name: acetic acid [(1S,2S,4S)-4-hydroxy-1,2,3,3-tetramethyl-cyclohexyl] ester Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CCC1(C)OC(=O)C)O)(C)C

Isomeric SMILES

C[C@@H]1[C@@](CC[C@@H](C1(C)C)O)(C)OC(=O)C

InChI

InChI=1S/C12H22O3/c1-8-11(3,4)10(14)6-7-12(8,5)15-9(2)13/h8,10,14H,6-7H2,1-5H3/t8-,10-,12-/m0/s1