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Substance Name: Acetaldehyde, ((3Z)-3-hexen-1-yloxy)-
RN: 68133-72-2
InChIKey: WNAJHTHKGZCCGS-ONEGZZNKSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C8-H14-O2

Molecular Weight

  • 142.197
 
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Names and Synonyms

Synonyms

  • (Z)-(3-Hexenyloxy)acetaldehyde
  • cis-3-Hexenyl oxyacetaldehyde
  • cis-3-Hexenyloxyacetaldehyde
  • cis-Hexenyl oxyacetaldehyde
  • EINECS 268-699-7

Systematic Names

  • (Z)-(3-Hexenyloxy)acetaldehyde
  • Acetaldehyde, ((3Z)-3-hexen-1-yloxy)-
  • Acetaldehyde, ((3Z)-3-hexenyloxy)-
  • Acetaldehyde, (3-hexenyloxy)-, (Z)-

Registry Numbers

CAS Registry Number

  • 68133-72-2

System Generated Number

  • 0068133722

Structure Descriptors

InChI

1S/C8H14O2/c1-2-3-4-5-7-10-8-6-9/h3-4,6H,2,5,7-8H2,1H3/b4-3+

InChIKey

WNAJHTHKGZCCGS-ONEGZZNKSA-N

Smiles

O=CCOCC\C=C\CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 2350mg/kg (2350mg/kg)   Food and Cosmetics Toxicology. Vol. 17, Pg. 801, 1979.
rat LD50 oral 4100mg/kg (4100mg/kg)   Food and Cosmetics Toxicology. Vol. 17, Pg. 801, 1979.