(4R)-2,3-dimethyl-4-propan-2-yl-cyclohex-2-en-1-one

Systemtic Name: (4R)-2,3-dimethyl-4-propan-2-yl-cyclohex-2-en-1-one Openeye Name: (4R)-4-isopropyl-2,3-dimethyl-cyclohex-2-en-1-one CAS Name: (4R)-2,3-dimethyl-4-propan-2-yl-1-cyclohex-2-enone IUPAC Name: (4R)-2,3-dimethyl-4-propan-2-ylcyclohex-2-en-1-one Traditional Name: (4R)-4-isopropyl-2,3-dimethyl-cyclohex-2-en-1-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CCC1C(C)C)C

Isomeric SMILES

CC1=C(C(=O)CC[C@@H]1C(C)C)C

InChI

InChI=1S/C11H18O/c1-7(2)10-5-6-11(12)9(4)8(10)3/h7,10H,5-6H2,1-4H3/t10-/m1/s1