2,4-dimethylpentan-3-yl (1R,5S,6S)-4-oxidanylidenebicyclo[3.1.0]hex-2-ene-6-carboxylate

Systemtic Name: 2,4-dimethylpentan-3-yl (1R,5S,6S)-4-oxidanylidenebicyclo[3.1.0]hex-2-ene-6-carboxylate Openeye Name: (1-isopropyl-2-methyl-propyl) (1R,5S,6S)-4-oxobicyclo[3.1.0]hex-2-ene-6-carboxylate CAS Name: (1R,5S,6S)-4-oxo-6-bicyclo[3.1.0]hex-2-enecarboxylic acid 2,4-dimethylpentan-3-yl ester IUPAC Name: 2,4-dimethylpentan-3-yl (1R,5S,6S)-4-oxobicyclo[3.1.0]hex-2-ene-6-carboxylate Traditional Name: (1R,5S,6S)-4-ketobicyclo[3.1.0]hex-2-ene-6-carboxylic acid (1-isopropyl-2-methyl-propyl) ester Formula: C14H20O3 MolecularWeight: 236.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)OC(=O)C1C2C1C(=O)C=C2

Isomeric SMILES

CC(C)C(C(C)C)OC(=O)[C@H]1[C@H]2[C@@H]1C(=O)C=C2

InChI

InChI=1S/C14H20O3/c1-7(2)13(8(3)4)17-14(16)12-9-5-6-10(15)11(9)12/h5-9,11-13H,1-4H3/t9-,11-,12+/m1/s1