(1S,2R,4R)-3,3-dimethylbicyclo[2.2.1]hept-5-en-2-ol

Systemtic Name: (1S,2R,4R)-3,3-dimethylbicyclo[2.2.1]hept-5-en-2-ol Openeye Name: (1S,2R,4R)-3,3-dimethylbicyclo[2.2.1]hept-5-en-2-ol CAS Name: (1S,2R,4R)-3,3-dimethyl-2-bicyclo[2.2.1]hept-5-enol IUPAC Name: (1S,2R,4R)-3,3-dimethylbicyclo[2.2.1]hept-5-en-2-ol Traditional Name: (1S,2R,4R)-3,3-dimethylbicyclo[2.2.1]hept-5-en-2-ol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C1O)C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-9(2)7-4-3-6(5-7)8(9)10/h3-4,6-8,10H,5H2,1-2H3/t6-,7+,8-/m1/s1