(1Z)-1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)butan-2-one

Systemtic Name: (1Z)-1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)butan-2-one Openeye Name: (1Z)-1-(3,3-dimethylnorbornan-2-ylidene)butan-2-one CAS Name: (1Z)-1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)-2-butanone IUPAC Name: (1Z)-1-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)butan-2-one Traditional Name: (1Z)-1-(3,3-dimethylnorbornan-2-ylidene)butan-2-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-4-11(14)8-12-9-5-6-10(7-9)13(12,2)3/h8-10H,4-7H2,1-3H3/b12-8-