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Substance Name: 3-(4-Methyl-L-pentyl)-2-buten-4-olide
RN: 150669-53-7
UNII: 76W52Q947Q
InChIKey: VXRVSZBTULKIDG-UHFFFAOYSA-N

Molecular Formula

  • C10-H16-O2

Molecular Weight

  • 168.2344
 
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Names and Synonyms

Name of Substance

  • 3-(4-Methyl-L-pentyl)-2-buten-4-olide

Synonyms

  • 2(5H)-Furanone, 4-(4-methylpentyl)-
  • 3-(4-Methyl-L-pentyl)-2-buten-4-olide
  • UNII-76W52Q947Q

Registry Numbers

CAS Registry Number

  • 150669-53-7

FDA UNII

  • 76W52Q947Q

System Generated Number

  • 0150669537

Structure Descriptors

InChI

1S/C10H16O2/c1-8(2)4-3-5-9-6-10(11)12-7-9/h6,8H,3-5,7H2,1-2H3

InChIKey

VXRVSZBTULKIDG-UHFFFAOYSA-N

Smiles

CC(C)CCCC1=CC(=O)OC1