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Substance Name: 4-(2,6,6-Trimethyl-1(or 2)-cyclohexen-1-yl)-3-buten-2-one
RN: 85949-43-5
InChIKey: PSQYTAPXSHCGMF-BQYQJAHWSA-N

Molecular Formula

  • C13-H20-O

Molecular Weight

  • 192.3
 
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Names and Synonyms

Synonym

  • EINECS 288-959-3

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 85949-43-5

System Generated Number

  • 0085949435

Structure Descriptors

InChI

1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8H,5-6,9H2,1-4H3/b8-7+

InChIKey

PSQYTAPXSHCGMF-BQYQJAHWSA-N

Smiles

CC1=C(C(CCC1)(C)C)/C=C/C(=O)C