(1S,3R,6S,7R)-7-ethenyl-6-methyl-3-prop-1-en-2-yl-bicyclo[4.1.0]heptan-5-one

Systemtic Name: (1S,3R,6S,7R)-7-ethenyl-6-methyl-3-prop-1-en-2-yl-bicyclo[4.1.0]heptan-5-one Openeye Name: (1S,4R,6S,7R)-4-isopropenyl-1-methyl-7-vinyl-norcaran-2-one CAS Name: (1S,3R,6S,7R)-7-ethenyl-6-methyl-3-(1-methylethenyl)-5-bicyclo[4.1.0]heptanone IUPAC Name: (1S,3R,6S,7R)-7-ethenyl-6-methyl-3-prop-1-en-2-ylbicyclo[4.1.0]heptan-5-one Traditional Name: (1S,4R,6S,7R)-4-isopropenyl-1-methyl-7-vinyl-norcaran-2-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2C(C2(C(=O)C1)C)C=C

Isomeric SMILES

CC(=C)[C@@H]1C[C@H]2[C@H]([C@]2(C(=O)C1)C)C=C

InChI

InChI=1S/C13H18O/c1-5-10-11-6-9(8(2)3)7-12(14)13(10,11)4/h5,9-11H,1-2,6-7H2,3-4H3/t9-,10-,11+,13-/m1/s1