(1S,2R)-1,2-dimethoxy-1-phenyl-cycloheptane

Systemtic Name: (1S,2R)-1,2-dimethoxy-1-phenyl-cycloheptane Openeye Name: (1S,2R)-1,2-dimethoxy-1-phenyl-cycloheptane CAS Name: (1S,2R)-1,2-dimethoxy-1-phenylcycloheptane IUPAC Name: (1S,2R)-1,2-dimethoxy-1-phenylcycloheptane Traditional Name: (1S,2R)-1,2-dimethoxy-1-phenyl-cycloheptane Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCCC1(C2=CC=CC=C2)OC

Isomeric SMILES

CO[C@@H]1CCCCC[C@@]1(C2=CC=CC=C2)OC

InChI

InChI=1S/C15H22O2/c1-16-14-11-7-4-8-12-15(14,17-2)13-9-5-3-6-10-13/h3,5-6,9-10,14H,4,7-8,11-12H2,1-2H3/t14-,15+/m1/s1