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

Systemtic Name: (1R)-3-(3-chloranylphenoxy)-1-cyclohexyl-propan-1-ol Openeye Name: (1R)-3-(3-chlorophenoxy)-1-cyclohexyl-propan-1-ol CAS Name: (1R)-3-(3-chlorophenoxy)-1-cyclohexyl-1-propanol IUPAC Name: (1R)-3-(3-chlorophenoxy)-1-cyclohexylpropan-1-ol Traditional Name: (1R)-3-(3-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=C2)Cl)O

Isomeric SMILES

C1CCC(CC1)[C@@H](CCOC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C15H21ClO2/c16-13-7-4-8-14(11-13)18-10-9-15(17)12-5-2-1-3-6-12/h4,7-8,11-12,15,17H,1-3,5-6,9-10H2/t15-/m1/s1