(R)-cyclopropyl-(4-methoxy-3-methyl-phenyl)methanol

Systemtic Name: (R)-cyclopropyl-(4-methoxy-3-methyl-phenyl)methanol Openeye Name: (R)-cyclopropyl-(4-methoxy-3-methyl-phenyl)methanol CAS Name: (R)-cyclopropyl-(4-methoxy-3-methylphenyl)methanol IUPAC Name: (R)-cyclopropyl-(4-methoxy-3-methylphenyl)methanol Traditional Name: (R)-cyclopropyl-(4-methoxy-3-methyl-phenyl)methanol Formula: C12H16O2 MolecularWeight: 192.25424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2CC2)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](C2CC2)O)OC

InChI

InChI=1S/C12H16O2/c1-8-7-10(5-6-11(8)14-2)12(13)9-3-4-9/h5-7,9,12-13H,3-4H2,1-2H3/t12-/m1/s1