[(1R)-4-ethyl-3,5,5-trimethyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R)-4-ethyl-3,5,5-trimethyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R)-4-ethyl-3,5,5-trimethyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R)-4-ethyl-3,5,5-trimethyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R)-4-ethyl-3,5,5-trimethylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R)-4-ethyl-3,5,5-trimethyl-cyclohex-3-en-1-yl] ester Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC(CC1(C)C)OC(=O)C)C

Isomeric SMILES

CCC1=C(C[C@H](CC1(C)C)OC(=O)C)C

InChI

InChI=1S/C13H22O2/c1-6-12-9(2)7-11(15-10(3)14)8-13(12,4)5/h11H,6-8H2,1-5H3/t11-/m1/s1