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Substance Name: 2-Buten-1-one, 1-((1R,2S)-2,6,6-trimethyl-3-cyclohexen-1-yl)-, (2E)-rel-
RN: 71048-82-3
InChIKey: XEJGJTYRUWUFFD-FNORWQNLSA-N

Molecular Formula

  • C13-H20-O

Molecular Weight

  • 192.3
 
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Names and Synonyms

Synonyms

  • (E)-1-(2beta,6,6-Trimethyl-3-cyclohexen-1alpha-yl)-2-butene-1-one
  • EINECS 275-156-8

Systematic Names

  • (1alpha(E),2beta)-1-(2,6,6-Trimethylcyclohex-3-en-1-yl)but-2-en-1-one
  • 2-Buten-1-one, 1-((1R,2S)-2,6,6-trimethyl-3-cyclohexen-1-yl)-, (2E)-rel-
  • 2-Buten-1-one, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, (1alpha(E),2beta)-

Registry Numbers

CAS Registry Number

  • 71048-82-3

System Generated Number

  • 0071048823

Structure Descriptors

InChI

1S/C13H20O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8,10,12H,9H2,1-4H3/b7-5+

InChIKey

XEJGJTYRUWUFFD-FNORWQNLSA-N

Smiles

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