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Substance Name: 2-Pentyl-1-buten-3-one
RN: 63759-55-7
UNII: U0DN158008
InChIKey: VBZQKPYXKJXTHZ-UHFFFAOYSA-N

Molecular Formula

  • C9-H16-O

Molecular Weight

  • 140.224
 
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Names and Synonyms

Name of Substance

  • 2-Pentyl-1-buten-3-one

Synonyms

  • 2-Octanone, 3-methylene-
  • 2-Pentyl-1-buten-3-one
  • 3-Methylene-2-octanone
  • EINECS 264-448-0
  • FEMA No. 3725
  • UNII-U0DN158008

Systematic Names

  • 2-Octanone, 3-methylene-
  • 3-Methyleneoctan-2-one

Superlist Name

  • 2-Pentyl-1-buten-3-one

Registry Numbers

CAS Registry Number

  • 63759-55-7

FDA UNII

  • U0DN158008

System Generated Number

  • 0063759557

Structure Descriptors

InChI

1S/C9H16O/c1-4-5-6-7-8(2)9(3)10/h2,4-7H2,1,3H3

InChIKey

VBZQKPYXKJXTHZ-UHFFFAOYSA-N

Smiles

C(CCCCC)(C(C)=O)=C