(1S,4S,5R)-7,7-dimethoxy-5-phenyl-bicyclo[2.2.1]hept-2-en-5-ol

Systemtic Name: (1S,4S,5R)-7,7-dimethoxy-5-phenyl-bicyclo[2.2.1]hept-2-en-5-ol Openeye Name: (1S,4S,5R)-7,7-dimethoxy-5-phenyl-bicyclo[2.2.1]hept-2-en-5-ol CAS Name: (1S,4S,5R)-7,7-dimethoxy-5-phenyl-5-bicyclo[2.2.1]hept-2-enol IUPAC Name: (1S,4S,5R)-7,7-dimethoxy-5-phenylbicyclo[2.2.1]hept-2-en-5-ol Traditional Name: (1S,4S,5R)-7,7-dimethoxy-5-phenyl-bicyclo[2.2.1]hept-2-en-5-ol Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CC(C1C=C2)(C3=CC=CC=C3)O)OC

Isomeric SMILES

COC1([C@H]2C[C@@]([C@@H]1C=C2)(C3=CC=CC=C3)O)OC

InChI

InChI=1S/C15H18O3/c1-17-15(18-2)12-8-9-13(15)14(16,10-12)11-6-4-3-5-7-11/h3-9,12-13,16H,10H2,1-2H3/t12-,13+,14+/m1/s1