(1R)-3-(2-chloranylphenoxy)-1-cyclopentyl-propan-1-ol

Systemtic Name: (1R)-3-(2-chloranylphenoxy)-1-cyclopentyl-propan-1-ol Openeye Name: (1R)-3-(2-chlorophenoxy)-1-cyclopentyl-propan-1-ol CAS Name: (1R)-3-(2-chlorophenoxy)-1-cyclopentyl-1-propanol IUPAC Name: (1R)-3-(2-chlorophenoxy)-1-cyclopentylpropan-1-ol Traditional Name: (1R)-3-(2-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=CC=C2Cl)O

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=CC=CC=C2Cl)O

InChI

InChI=1S/C14H19ClO2/c15-12-7-3-4-8-14(12)17-10-9-13(16)11-5-1-2-6-11/h3-4,7-8,11,13,16H,1-2,5-6,9-10H2/t13-/m1/s1