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

Systemtic Name: (1R)-3-(4-chloranylphenoxy)-1-cyclopropyl-propan-1-ol Openeye Name: (1R)-3-(4-chlorophenoxy)-1-cyclopropyl-propan-1-ol CAS Name: (1R)-3-(4-chlorophenoxy)-1-cyclopropyl-1-propanol IUPAC Name: (1R)-3-(4-chlorophenoxy)-1-cyclopropylpropan-1-ol Traditional Name: (1R)-3-(4-chlorophenoxy)-1-cyclopropyl-propan-1-ol Formula: C12H15ClO2 MolecularWeight: 226.6993

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CCOC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1CC1[C@@H](CCOC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C12H15ClO2/c13-10-3-5-11(6-4-10)15-8-7-12(14)9-1-2-9/h3-6,9,12,14H,1-2,7-8H2/t12-/m1/s1