5-methyl-7-methylidene-bicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: 5-methyl-7-methylidene-bicyclo[3.2.1]oct-3-en-2-one Openeye Name: 5-methyl-7-methylene-bicyclo[3.2.1]oct-3-en-2-one CAS Name: 5-methyl-7-methylene-2-bicyclo[3.2.1]oct-3-enone IUPAC Name: 5-methyl-7-methylidenebicyclo[3.2.1]oct-3-en-2-one Traditional Name: 5-methyl-7-methylene-bicyclo[3.2.1]oct-3-en-2-one Formula: C10H12O MolecularWeight: 148.20168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(=C)C1)C(=O)C=C2

Isomeric SMILES

CC12CC(C(=C)C1)C(=O)C=C2

InChI

InChI=1S/C10H12O/c1-7-5-10(2)4-3-9(11)8(7)6-10/h3-4,8H,1,5-6H2,2H3