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Substance Name: 3-Ethyl-4-methyl-2-penten-4-olide
RN: 150669-55-9
UNII: VBS5ZL2ABA
InChIKey: LDRRMLMTKAYMNF-UHFFFAOYSA-N

Molecular Formula

  • C8-H12-O2

Molecular Weight

  • 140.1808
 
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Names and Synonyms

Name of Substance

  • 3-Ethyl-4-methyl-2-penten-4-olide

Synonyms

  • 2(5H)-Furanone, 4-ethyl-5,5-dimethyl-
  • 3-Ethyl-4-methyl-2-penten-4-olide
  • UNII-VBS5ZL2ABA

Registry Numbers

CAS Registry Number

  • 150669-55-9

FDA UNII

  • VBS5ZL2ABA

System Generated Number

  • 0150669559

Structure Descriptors

InChI

1S/C8H12O2/c1-4-6-5-7(9)10-8(6,2)3/h5H,4H2,1-3H3

InChIKey

LDRRMLMTKAYMNF-UHFFFAOYSA-N

Smiles

CCC1=CC(=O)OC1(C)C