(1S,5R,7R)-6,6-dimethylbicyclo[3.1.1]hept-3-en-7-ol

Systemtic Name: (1S,5R,7R)-6,6-dimethylbicyclo[3.1.1]hept-3-en-7-ol Openeye Name: (1S,5R,7R)-6,6-dimethylbicyclo[3.1.1]hept-3-en-7-ol CAS Name: (1S,5R,7R)-6,6-dimethyl-7-bicyclo[3.1.1]hept-3-enol IUPAC Name: (1S,5R,7R)-6,6-dimethylbicyclo[3.1.1]hept-3-en-7-ol Traditional Name: (1S,5R,7R)-6,6-dimethylbicyclo[3.1.1]hept-3-en-7-ol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=CC1C2O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-9(2)6-4-3-5-7(9)8(6)10/h3-4,6-8,10H,5H2,1-2H3/t6-,7+,8-/m0/s1