(2S)-4-(2-chloranyl-5-methyl-phenoxy)butan-2-ol

Systemtic Name: (2S)-4-(2-chloranyl-5-methyl-phenoxy)butan-2-ol Openeye Name: (2S)-4-(2-chloro-5-methyl-phenoxy)butan-2-ol CAS Name: (2S)-4-(2-chloro-5-methylphenoxy)-2-butanol IUPAC Name: (2S)-4-(2-chloro-5-methylphenoxy)butan-2-ol Traditional Name: (2S)-4-(2-chloro-5-methyl-phenoxy)butan-2-ol Formula: C11H15ClO2 MolecularWeight: 214.6886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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