(1R,2R,6R,7S)-7-methoxy-5-methyl-2-propan-2-yl-bicyclo[4.2.0]oct-4-en-8-one

Systemtic Name: (1R,2R,6R,7S)-7-methoxy-5-methyl-2-propan-2-yl-bicyclo[4.2.0]oct-4-en-8-one Openeye Name: (1R,2R,6R,7S)-2-isopropyl-7-methoxy-5-methyl-bicyclo[4.2.0]oct-4-en-8-one CAS Name: (1R,2R,6R,7S)-7-methoxy-5-methyl-2-propan-2-yl-8-bicyclo[4.2.0]oct-4-enone IUPAC Name: (1R,2R,6R,7S)-7-methoxy-5-methyl-2-propan-2-ylbicyclo[4.2.0]oct-4-en-8-one Traditional Name: (1R,2R,6R,7S)-2-isopropyl-7-methoxy-5-methyl-bicyclo[4.2.0]oct-4-en-8-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C2C1C(C2=O)OC)C(C)C

Isomeric SMILES

CC1=CC[C@@H]([C@@H]2[C@H]1[C@@H](C2=O)OC)C(C)C

InChI

InChI=1S/C13H20O2/c1-7(2)9-6-5-8(3)10-11(9)12(14)13(10)15-4/h5,7,9-11,13H,6H2,1-4H3/t9-,10+,11-,13+/m1/s1