(1R)-1-cyclopentyl-3-phenoxy-propan-1-ol

Systemtic Name: (1R)-1-cyclopentyl-3-phenoxy-propan-1-ol Openeye Name: (1R)-1-cyclopentyl-3-phenoxy-propan-1-ol CAS Name: (1R)-1-cyclopentyl-3-phenoxy-1-propanol IUPAC Name: (1R)-1-cyclopentyl-3-phenoxypropan-1-ol Traditional Name: (1R)-1-cyclopentyl-3-phenoxy-propan-1-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCOC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=CC=CC=C2)O

InChI

InChI=1S/C14H20O2/c15-14(12-6-4-5-7-12)10-11-16-13-8-2-1-3-9-13/h1-3,8-9,12,14-15H,4-7,10-11H2/t14-/m1/s1