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Substance Name: 2-Hexanone, 3-hydroxy-3-methyl-, O-methyloxime
RN: 154874-73-4
InChIKey: SSOQLUDBUABZFA-CLFYSBASSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H17-N-O2

Molecular Weight

  • 159.2273
 
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Names and Synonyms

Synonym

  • 3-Hydroxy-3-methyl-2-hexanone O-methyloxime

Systematic Name

  • 2-Hexanone, 3-hydroxy-3-methyl-, O-methyloxime

Registry Numbers

CAS Registry Number

  • 154874-73-4

System Generated Number

  • 0154874734

Structure Descriptors

InChI

1S/C8H17NO2/c1-5-6-8(3,10)7(2)9-11-4/h10H,5-6H2,1-4H3/b9-7-

InChIKey

SSOQLUDBUABZFA-CLFYSBASSA-N

Smiles

CCCC(C)(/C(=N\OC)/C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 28, Pg. 905, 1993.