3-methylidenebicyclo[3.2.1]oct-6-en-8-ol

Systemtic Name: 3-methylidenebicyclo[3.2.1]oct-6-en-8-ol Openeye Name: 3-methylenebicyclo[3.2.1]oct-6-en-8-ol CAS Name: 3-methylene-8-bicyclo[3.2.1]oct-6-enol IUPAC Name: 3-methylidenebicyclo[3.2.1]oct-6-en-8-ol Traditional Name: 3-methylenebicyclo[3.2.1]oct-6-en-8-ol Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C=CC(C1)C2O

Isomeric SMILES

C=C1CC2C=CC(C1)C2O

InChI

InChI=1S/C9H12O/c1-6-4-7-2-3-8(5-6)9(7)10/h2-3,7-10H,1,4-5H2