(4R,5R)-4-[(Z)-hex-3-enyl]-4,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: (4R,5R)-4-[(Z)-hex-3-enyl]-4,5-dimethyl-cyclohexane-1,3-dione Openeye Name: (4R,5R)-4-[(Z)-hex-3-enyl]-4,5-dimethyl-cyclohexane-1,3-dione CAS Name: (4R,5R)-4-[(Z)-hex-3-enyl]-4,5-dimethylcyclohexane-1,3-dione IUPAC Name: (4R,5R)-4-[(Z)-hex-3-enyl]-4,5-dimethylcyclohexane-1,3-dione Traditional Name: (4R,5R)-4-[(Z)-hex-3-enyl]-4,5-dimethyl-cyclohexane-1,3-quinone Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1(C(CC(=O)CC1=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-4-5-6-7-8-14(3)11(2)9-12(15)10-13(14)16/h5-6,11H,4,7-10H2,1-3H3/b6-5-/t11-,14-/m1/s1