8-methylbicyclo[5.3.1]undec-7-en-2-one

Systemtic Name: 8-methylbicyclo[5.3.1]undec-7-en-2-one Openeye Name: 8-methylbicyclo[5.3.1]undec-7-en-2-one CAS Name: 8-methyl-2-bicyclo[5.3.1]undec-7-enone IUPAC Name: 8-methylbicyclo[5.3.1]undec-7-en-2-one Traditional Name: 8-methylbicyclo[5.3.1]undec-7-en-2-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC(=O)C(C2)CC1

Isomeric SMILES

CC1=C2CCCCC(=O)C(C2)CC1

InChI

InChI=1S/C12H18O/c1-9-6-7-11-8-10(9)4-2-3-5-12(11)13/h11H,2-8H2,1H3