(1S,5R)-4,8,8-trimethylbicyclo[3.2.1]oct-3-en-7-one

Systemtic Name: (1S,5R)-4,8,8-trimethylbicyclo[3.2.1]oct-3-en-7-one Openeye Name: (1S,5R)-4,8,8-trimethylbicyclo[3.2.1]oct-3-en-7-one CAS Name: (1S,5R)-4,8,8-trimethyl-7-bicyclo[3.2.1]oct-3-enone IUPAC Name: (1S,5R)-4,8,8-trimethylbicyclo[3.2.1]oct-3-en-7-one Traditional Name: (1S,5R)-4,8,8-trimethylbicyclo[3.2.1]oct-3-en-7-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(=O)CC1C2(C)C

Isomeric SMILES

CC1=CC[C@@H]2C(=O)C[C@H]1C2(C)C

InChI

InChI=1S/C11H16O/c1-7-4-5-8-10(12)6-9(7)11(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1