(1S,4S,5R)-5-ethenyl-5-methoxy-bicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4S,5R)-5-ethenyl-5-methoxy-bicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4S,5R)-5-methoxy-5-vinyl-bicyclo[2.2.1]hept-2-ene CAS Name: (1S,4S,5R)-5-ethenyl-5-methoxybicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4S,5R)-5-ethenyl-5-methoxybicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4S,5R)-5-methoxy-5-vinyl-bicyclo[2.2.1]hept-2-ene Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC2CC1C=C2)C=C

Isomeric SMILES

CO[C@]1(C[C@@H]2C[C@H]1C=C2)C=C

InChI

InChI=1S/C10H14O/c1-3-10(11-2)7-8-4-5-9(10)6-8/h3-5,8-9H,1,6-7H2,2H3/t8-,9+,10-/m0/s1