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

Systemtic Name: (R)-cyclopropyl-(3,4-dimethylphenyl)methanol Openeye Name: (R)-cyclopropyl-(3,4-dimethylphenyl)methanol CAS Name: (R)-cyclopropyl-(3,4-dimethylphenyl)methanol IUPAC Name: (R)-cyclopropyl-(3,4-dimethylphenyl)methanol Traditional Name: (R)-cyclopropyl-(3,4-dimethylphenyl)methanol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-8-3-4-11(7-9(8)2)12(13)10-5-6-10/h3-4,7,10,12-13H,5-6H2,1-2H3/t12-/m1/s1