(2S)-4-(4-chloranyl-3-methyl-phenoxy)butan-2-ol

Systemtic Name: (2S)-4-(4-chloranyl-3-methyl-phenoxy)butan-2-ol Openeye Name: (2S)-4-(4-chloro-3-methyl-phenoxy)butan-2-ol CAS Name: (2S)-4-(4-chloro-3-methylphenoxy)-2-butanol IUPAC Name: (2S)-4-(4-chloro-3-methylphenoxy)butan-2-ol Traditional Name: (2S)-4-(4-chloro-3-methyl-phenoxy)butan-2-ol Formula: C11H15ClO2 MolecularWeight: 214.6886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC(C)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC[C@H](C)O)Cl

InChI

InChI=1S/C11H15ClO2/c1-8-7-10(3-4-11(8)12)14-6-5-9(2)13/h3-4,7,9,13H,5-6H2,1-2H3/t9-/m0/s1