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Substance Name: Cyclohexanone, 2-(1,1-dimethylethyl)-, (2S)-
RN: 14132-21-9
UNII: CIN066NC91
InChIKey: ZRYDPLOWJSFQAE-MRVPVSSYSA-N

Molecular Formula

  • C10-H18-O

Molecular Weight

  • 154.2512
 
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Names and Synonyms

Name of Substance

  • Cyclohexanone, 2-(1,1-dimethylethyl)-, (2S)-

Synonyms

  • (-)-2-tert-Butylcyclohexanone
  • (2S)-2-(1,1-Dimethylethyl)cyclohexanone
  • Cyclohexanone, 2-(1,1-dimethylethyl)-, (2S)-
  • Cyclohexanone, 2-(1,1-dimethylethyl)-, (S)-
  • Cyclohexanone, 2-tert-butyl-, (-)-
  • UNII-CIN066NC91

Registry Numbers

CAS Registry Number

  • 14132-21-9

FDA UNII

  • CIN066NC91

System Generated Number

  • 0014132219

Structure Descriptors

InChI

1S/C10H18O/c1-10(2,3)8-6-4-5-7-9(8)11/h8H,4-7H2,1-3H3/t8-/m1/s1

InChIKey

ZRYDPLOWJSFQAE-MRVPVSSYSA-N

Smiles

CC(C)(C)[C@@H]1CCCCC1=O