8-methylbicyclo[5.3.1]undec-7-en-9-one

Systemtic Name: 8-methylbicyclo[5.3.1]undec-7-en-9-one Openeye Name: 8-methylbicyclo[5.3.1]undec-7-en-9-one CAS Name: 8-methyl-9-bicyclo[5.3.1]undec-7-enone IUPAC Name: 8-methylbicyclo[5.3.1]undec-7-en-9-one Traditional Name: 8-methylbicyclo[5.3.1]undec-7-en-9-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCCC(C2)CC1=O

Isomeric SMILES

CC1=C2CCCCCC(C2)CC1=O

InChI

InChI=1S/C12H18O/c1-9-11-6-4-2-3-5-10(7-11)8-12(9)13/h10H,2-8H2,1H3