(1S,4R)-7-phenylmethoxybicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4R)-7-phenylmethoxybicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4R)-7-benzyloxybicyclo[2.2.1]hept-2-ene CAS Name: (1S,4R)-7-phenylmethoxybicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4R)-7-phenylmethoxybicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4R)-7-benzoxybicyclo[2.2.1]hept-2-ene Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C2OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C=C[C@@H]1C2OCC3=CC=CC=C3

InChI

InChI=1S/C14H16O/c1-2-4-11(5-3-1)10-15-14-12-6-7-13(14)9-8-12/h1-7,12-14H,8-10H2/t12-,13+,14?