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Substance Name: 1-(1,4-Dimethyl-3-cyclohexen-1-yl)-2-buten-1-one
RN: 83258-28-0
InChIKey: QYSXZPZYXWWJGS-SNAWJCMRSA-N

Molecular Formula

  • C12-H18-O

Molecular Weight

  • 178.2732
 
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Names and Synonyms

Synonym

  • EINECS 280-346-9

Systematic Name

  • 1-(1,4-Dimethyl-3-cyclohexen-1-yl)-2-buten-1-one

Registry Numbers

CAS Registry Number

  • 83258-28-0

System Generated Number

  • 0083258280

Structure Descriptors

InChI

1S/C12H18O/c1-4-5-11(13)12(3)8-6-10(2)7-9-12/h4-6H,7-9H2,1-3H3/b5-4+

InChIKey

QYSXZPZYXWWJGS-SNAWJCMRSA-N

Smiles

C/C=C/C(=O)C1(CCC(=CC1)C)C