(R)-cyclopropyl-(2-methoxyphenyl)methanol

Systemtic Name: (R)-cyclopropyl-(2-methoxyphenyl)methanol Openeye Name: (R)-cyclopropyl-(2-methoxyphenyl)methanol CAS Name: (R)-cyclopropyl-(2-methoxyphenyl)methanol IUPAC Name: (R)-cyclopropyl-(2-methoxyphenyl)methanol Traditional Name: (R)-cyclopropyl-(2-methoxyphenyl)methanol Formula: C11H14O2 MolecularWeight: 178.22766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2CC2)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-13-10-5-3-2-4-9(10)11(12)8-6-7-8/h2-5,8,11-12H,6-7H2,1H3/t11-/m1/s1