(1S,5S)-2,2,4-trimethylbicyclo[3.2.1]oct-3-en-6-one

Systemtic Name: (1S,5S)-2,2,4-trimethylbicyclo[3.2.1]oct-3-en-6-one Openeye Name: (1S,5S)-2,2,4-trimethylbicyclo[3.2.1]oct-3-en-6-one CAS Name: (1S,5S)-2,2,4-trimethyl-6-bicyclo[3.2.1]oct-3-enone IUPAC Name: (1S,5S)-2,2,4-trimethylbicyclo[3.2.1]oct-3-en-6-one Traditional Name: (1S,5S)-2,2,4-trimethylbicyclo[3.2.1]oct-3-en-6-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2CC1C(=O)C2)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-7-6-11(2,3)8-4-9(7)10(12)5-8/h6,8-9H,4-5H2,1-3H3/t8-,9-/m0/s1