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Substance Name: (S-(E))-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one
RN: 14398-36-8
InChIKey: UZFLPKAIBPNNCA-BQYQJAHWSA-N

Molecular Formula

  • C13-H20-O

Molecular Weight

  • 192.3
 
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Names and Synonyms

Synonym

  • EINECS 238-362-9

Systematic Name

  • (S-(E))-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one

Registry Numbers

CAS Registry Number

  • 14398-36-8

System Generated Number

  • 0014398368

Structure Descriptors

InChI

1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3/b8-7+

InChIKey

UZFLPKAIBPNNCA-BQYQJAHWSA-N

Smiles

C(\[C@@H]1C(=CCCC1(C)C)C)=C\C(=O)C