2,3,3,6,6-pentamethylbicyclo[3.1.0]hexan-4-one

Systemtic Name: 2,3,3,6,6-pentamethylbicyclo[3.1.0]hexan-4-one Openeye Name: 2,3,3,6,6-pentamethylbicyclo[3.1.0]hexan-4-one CAS Name: 2,3,3,6,6-pentamethyl-4-bicyclo[3.1.0]hexanone IUPAC Name: 2,3,3,6,6-pentamethylbicyclo[3.1.0]hexan-4-one Traditional Name: 2,3,3,6,6-pentamethylbicyclo[3.1.0]hexan-4-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C2(C)C)C(=O)C1(C)C

Isomeric SMILES

CC1C2C(C2(C)C)C(=O)C1(C)C

InChI

InChI=1S/C11H18O/c1-6-7-8(11(7,4)5)9(12)10(6,2)3/h6-8H,1-5H3