5-methylidenebicyclo[2.2.1]hept-2-en-4-ol

Systemtic Name: 5-methylidenebicyclo[2.2.1]hept-2-en-4-ol Openeye Name: 5-methylenebicyclo[2.2.1]hept-2-en-4-ol CAS Name: 5-methylene-4-bicyclo[2.2.1]hept-2-enol IUPAC Name: 5-methylidenebicyclo[2.2.1]hept-2-en-4-ol Traditional Name: 5-methylenebicyclo[2.2.1]hept-2-en-4-ol Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC1(C=C2)O

Isomeric SMILES

C=C1CC2CC1(C=C2)O

InChI

InChI=1S/C8H10O/c1-6-4-7-2-3-8(6,9)5-7/h2-3,7,9H,1,4-5H2