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

Systemtic Name: [(1R)-4-ethynyl-3,5,5-trimethyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R)-4-ethynyl-3,5,5-trimethyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R)-4-ethynyl-3,5,5-trimethyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R)-4-ethynyl-3,5,5-trimethylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R)-4-ethynyl-3,5,5-trimethyl-cyclohex-3-en-1-yl] ester Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)OC(=O)C)(C)C)C#C

Isomeric SMILES

CC1=C(C(C[C@@H](C1)OC(=O)C)(C)C)C#C

InChI

InChI=1S/C13H18O2/c1-6-12-9(2)7-11(15-10(3)14)8-13(12,4)5/h1,11H,7-8H2,2-5H3/t11-/m1/s1