(2S)-1-(5-chloranyl-3-methyl-pyrazol-1-yl)-3,3-dimethyl-butan-2-ol

Systemtic Name: (2S)-1-(5-chloranyl-3-methyl-pyrazol-1-yl)-3,3-dimethyl-butan-2-ol Openeye Name: (2S)-1-(5-chloro-3-methyl-pyrazol-1-yl)-3,3-dimethyl-butan-2-ol CAS Name: (2S)-1-(5-chloro-3-methyl-1-pyrazolyl)-3,3-dimethyl-2-butanol IUPAC Name: (2S)-1-(5-chloro-3-methylpyrazol-1-yl)-3,3-dimethylbutan-2-ol Traditional Name: (2S)-1-(5-chloro-3-methyl-pyrazol-1-yl)-3,3-dimethyl-butan-2-ol Formula: C10H17ClN2O MolecularWeight: 216.70778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17ClN2O/c1-7-5-9(11)13(12-7)6-8(14)10(2,3)4/h5,8,14H,6H2,1-4H3/t8-/m1/s1