(R)-cyclopropyl-(4-methylphenyl)methanol

Systemtic Name: (R)-cyclopropyl-(4-methylphenyl)methanol Openeye Name: (R)-cyclopropyl(p-tolyl)methanol CAS Name: (R)-cyclopropyl-(4-methylphenyl)methanol IUPAC Name: (R)-cyclopropyl-(4-methylphenyl)methanol Traditional Name: (R)-cyclopropyl(p-tolyl)methanol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-8-2-4-9(5-3-8)11(12)10-6-7-10/h2-5,10-12H,6-7H2,1H3/t11-/m0/s1