(2R)-4-(4-chloranylphenoxy)butan-2-ol

Systemtic Name: (2R)-4-(4-chloranylphenoxy)butan-2-ol Openeye Name: (2R)-4-(4-chlorophenoxy)butan-2-ol CAS Name: (2R)-4-(4-chlorophenoxy)-2-butanol IUPAC Name: (2R)-4-(4-chlorophenoxy)butan-2-ol Traditional Name: (2R)-4-(4-chlorophenoxy)butan-2-ol Formula: C10H13ClO2 MolecularWeight: 200.66202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)Cl)O

Isomeric SMILES

C[C@H](CCOC1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C10H13ClO2/c1-8(12)6-7-13-10-4-2-9(11)3-5-10/h2-5,8,12H,6-7H2,1H3/t8-/m1/s1