(R)-cyclopentyl-(4-methoxyphenyl)methanol

Systemtic Name: (R)-cyclopentyl-(4-methoxyphenyl)methanol Openeye Name: (R)-cyclopentyl-(4-methoxyphenyl)methanol CAS Name: (R)-cyclopentyl-(4-methoxyphenyl)methanol IUPAC Name: (R)-cyclopentyl-(4-methoxyphenyl)methanol Traditional Name: (R)-cyclopentyl-(4-methoxyphenyl)methanol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCCC2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2CCCC2)O

InChI

InChI=1S/C13H18O2/c1-15-12-8-6-11(7-9-12)13(14)10-4-2-3-5-10/h6-10,13-14H,2-5H2,1H3/t13-/m1/s1