(R)-cyclopentyl-(2-methoxy-5-methyl-phenyl)methanol

Systemtic Name: (R)-cyclopentyl-(2-methoxy-5-methyl-phenyl)methanol Openeye Name: (R)-cyclopentyl-(2-methoxy-5-methyl-phenyl)methanol CAS Name: (R)-cyclopentyl-(2-methoxy-5-methylphenyl)methanol IUPAC Name: (R)-cyclopentyl-(2-methoxy-5-methylphenyl)methanol Traditional Name: (R)-cyclopentyl-(2-methoxy-5-methyl-phenyl)methanol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C2CCCC2)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](C2CCCC2)O

InChI

InChI=1S/C14H20O2/c1-10-7-8-13(16-2)12(9-10)14(15)11-5-3-4-6-11/h7-9,11,14-15H,3-6H2,1-2H3/t14-/m1/s1