(R)-cyclopropyl-(3,4-dimethoxyphenyl)methanol

Systemtic Name: (R)-cyclopropyl-(3,4-dimethoxyphenyl)methanol Openeye Name: (R)-cyclopropyl-(3,4-dimethoxyphenyl)methanol CAS Name: (R)-cyclopropyl-(3,4-dimethoxyphenyl)methanol IUPAC Name: (R)-cyclopropyl-(3,4-dimethoxyphenyl)methanol Traditional Name: (R)-cyclopropyl-(3,4-dimethoxyphenyl)methanol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2CC2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C2CC2)O)OC

InChI

InChI=1S/C12H16O3/c1-14-10-6-5-9(7-11(10)15-2)12(13)8-3-4-8/h5-8,12-13H,3-4H2,1-2H3/t12-/m1/s1