1-methyl-5-(2-methylidenebutyl)bicyclo[3.3.1]non-2-en-4-one

Systemtic Name: 1-methyl-5-(2-methylidenebutyl)bicyclo[3.3.1]non-2-en-4-one Openeye Name: 1-methyl-5-(2-methylenebutyl)bicyclo[3.3.1]non-2-en-4-one CAS Name: 1-methyl-5-(2-methylenebutyl)-4-bicyclo[3.3.1]non-2-enone IUPAC Name: 1-methyl-5-(2-methylidenebutyl)bicyclo[3.3.1]non-2-en-4-one Traditional Name: 5-(2-ethylallyl)-1-methyl-bicyclo[3.3.1]non-2-en-4-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)CC12CCCC(C1)(C=CC2=O)C

Isomeric SMILES

CCC(=C)CC12CCCC(C1)(C=CC2=O)C

InChI

InChI=1S/C15H22O/c1-4-12(2)10-15-8-5-7-14(3,11-15)9-6-13(15)16/h6,9H,2,4-5,7-8,10-11H2,1,3H3