(1R)-3-(4-chloranylphenoxy)-1-cyclopentyl-propan-1-ol

Systemtic Name: (1R)-3-(4-chloranylphenoxy)-1-cyclopentyl-propan-1-ol Openeye Name: (1R)-3-(4-chlorophenoxy)-1-cyclopentyl-propan-1-ol CAS Name: (1R)-3-(4-chlorophenoxy)-1-cyclopentyl-1-propanol IUPAC Name: (1R)-3-(4-chlorophenoxy)-1-cyclopentylpropan-1-ol Traditional Name: (1R)-3-(4-chlorophenoxy)-1-cyclopentyl-propan-1-ol Formula: C14H19ClO2 MolecularWeight: 254.75246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClO2/c15-12-5-7-13(8-6-12)17-10-9-14(16)11-3-1-2-4-11/h5-8,11,14,16H,1-4,9-10H2/t14-/m1/s1