(Z)-5-bicyclo[2.2.1]hept-2-enylidenemethanol

Systemtic Name: (Z)-5-bicyclo[2.2.1]hept-2-enylidenemethanol Openeye Name: (Z)-5-bicyclo[2.2.1]hept-2-enylidenemethanol CAS Name: (Z)-5-bicyclo[2.2.1]hept-2-enylidenemethanol IUPAC Name: (Z)-5-bicyclo[2.2.1]hept-2-enylidenemethanol Traditional Name: (Z)-5-bicyclo[2.2.1]hept-2-enylidenemethanol Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=CO)C1C=C2

Isomeric SMILES

C1C2C/C(=C/O)/C1C=C2

InChI

InChI=1S/C8H10O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,5-7,9H,3-4H2/b8-5-