(1S,4S,5S)-2,4-dimethylbicyclo[2.2.2]oct-2-en-5-ol

Systemtic Name: (1S,4S,5S)-2,4-dimethylbicyclo[2.2.2]oct-2-en-5-ol Openeye Name: (1S,4S,5S)-2,4-dimethylbicyclo[2.2.2]oct-2-en-5-ol CAS Name: (1S,4S,5S)-2,4-dimethyl-5-bicyclo[2.2.2]oct-2-enol IUPAC Name: (1S,4S,5S)-2,4-dimethylbicyclo[2.2.2]oct-2-en-5-ol Traditional Name: (1S,4S,5S)-2,4-dimethylbicyclo[2.2.2]oct-2-en-5-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CCC1CC2O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-7-6-10(2)4-3-8(7)5-9(10)11/h6,8-9,11H,3-5H2,1-2H3/t8-,9-,10-/m0/s1