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

Systemtic Name: (1R)-3-(2-chloranylphenoxy)-1-cyclohexyl-propan-1-ol Openeye Name: (1R)-3-(2-chlorophenoxy)-1-cyclohexyl-propan-1-ol CAS Name: (1R)-3-(2-chlorophenoxy)-1-cyclohexyl-1-propanol IUPAC Name: (1R)-3-(2-chlorophenoxy)-1-cyclohexylpropan-1-ol Traditional Name: (1R)-3-(2-chlorophenoxy)-1-cyclohexyl-propan-1-ol Formula: C15H21ClO2 MolecularWeight: 268.77904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCOC2=CC=CC=C2Cl)O

Isomeric SMILES

C1CCC(CC1)[C@@H](CCOC2=CC=CC=C2Cl)O

InChI

InChI=1S/C15H21ClO2/c16-13-8-4-5-9-15(13)18-11-10-14(17)12-6-2-1-3-7-12/h4-5,8-9,12,14,17H,1-3,6-7,10-11H2/t14-/m1/s1