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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1Cl)O

Isomeric SMILES

C[C@@H](CCOC1=CC=CC=C1Cl)O

InChI

InChI=1S/C10H13ClO2/c1-8(12)6-7-13-10-5-3-2-4-9(10)11/h2-5,8,12H,6-7H2,1H3/t8-/m0/s1