(2-methyl-3-bicyclo[2.2.1]hept-5-enylidene)methanone

Systemtic Name: (2-methyl-3-bicyclo[2.2.1]hept-5-enylidene)methanone Openeye Name: (2-methyl-3-bicyclo[2.2.1]hept-5-enylidene)methanone CAS Name: (2-methyl-3-bicyclo[2.2.1]hept-5-enylidene)methanone IUPAC Name: (2-methyl-3-bicyclo[2.2.1]hept-5-enylidene)methanone Traditional Name: (2-methyl-3-bicyclo[2.2.1]hept-5-enylidene)methanone Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C1=C=O)C=C2

Isomeric SMILES

CC1C2CC(C1=C=O)C=C2

InChI

InChI=1S/C9H10O/c1-6-7-2-3-8(4-7)9(6)5-10/h2-3,6-8H,4H2,1H3