(R)-cyclopentyl(phenyl)methanol

Systemtic Name: (R)-cyclopentyl(phenyl)methanol Openeye Name: (R)-cyclopentyl(phenyl)methanol CAS Name: (R)-cyclopentyl(phenyl)methanol IUPAC Name: (R)-cyclopentyl(phenyl)methanol Traditional Name: (R)-cyclopentyl(phenyl)methanol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)O

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C12H16O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t12-/m0/s1