[(1R)-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R)-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R)-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R)-3-ethynyl-4-methyl-1-cyclohex-3-enyl] ester IUPAC Name: [(1R)-3-ethynyl-4-methylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R)-3-ethynyl-4-methyl-cyclohex-3-en-1-yl] ester Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-4-10-7-11(13-9(3)12)6-5-8(10)2/h1,11H,5-7H2,2-3H3/t11-/m1/s1