2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yl ethanoate

Systemtic Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yl ethanoate Openeye Name: [1-methyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]ethyl] acetate CAS Name: acetic acid 2-[(1R)-4-methyl-1-cyclohex-3-enyl]propan-2-yl ester IUPAC Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yl acetate Traditional Name: acetic acid [1-methyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]ethyl] ester Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3/t11-/m0/s1