(1E)-1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)propan-2-one

Systemtic Name: (1E)-1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)propan-2-one Openeye Name: (1E)-1-(3,3-dimethylnorbornan-2-ylidene)propan-2-one CAS Name: (1E)-1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-2-propanone IUPAC Name: (1E)-1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)propan-2-one Traditional Name: (1E)-1-(3,3-dimethylnorbornan-2-ylidene)acetone Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C2CCC(C2)C1(C)C

Isomeric SMILES

CC(=O)/C=C/1\C2CCC(C2)C1(C)C

InChI

InChI=1S/C12H18O/c1-8(13)6-11-9-4-5-10(7-9)12(11,2)3/h6,9-10H,4-5,7H2,1-3H3/b11-6+