(4R)-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]pentan-2-one

Systemtic Name: (4R)-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]pentan-2-one Openeye Name: (4R)-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]pentan-2-one CAS Name: (4R)-4-[(1R)-2,6,6-trimethyl-1-cyclohex-2-enyl]-2-pentanone IUPAC Name: (4R)-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]pentan-2-one Traditional Name: (4R)-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]pentan-2-one Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C(C)CC(=O)C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H24O/c1-10-7-6-8-14(4,5)13(10)11(2)9-12(3)15/h7,11,13H,6,8-9H2,1-5H3/t11-,13-/m1/s1