2,3,5-trimethylidenebicyclo[2.2.1]heptan-6-ol

Systemtic Name: 2,3,5-trimethylidenebicyclo[2.2.1]heptan-6-ol Openeye Name: 3,5,6-trimethylenenorbornan-2-ol CAS Name: 2,3,5-trimethylene-6-bicyclo[2.2.1]heptanol IUPAC Name: 2,3,5-trimethylidenebicyclo[2.2.1]heptan-6-ol Traditional Name: 3,5,6-trimethylenenorbornan-2-ol Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CC(C1=C)C(=C)C2O

Isomeric SMILES

C=C1C2CC(C1=C)C(=C)C2O

InChI

InChI=1S/C10H12O/c1-5-6(2)9-4-8(5)7(3)10(9)11/h8-11H,1-4H2