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Substance Name: 1-Penten-3-ol, 3-ethyl-
RN: 994-26-3
InChIKey: QUPRMGWZSNTJJX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H14-O

Molecular Weight

  • 114.187
 
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Names and Synonyms

Synonyms

  • 3-Aethyl-penten-(1)-ol-(3)
  • 3-Aethyl-penten-(1)-ol-(3) [German]
  • 3-Ethyl-1-penten-3-ol
  • 4-01-00-02160 (Beilstein Handbook Reference)
  • BRN 1699656

Systematic Name

  • 1-Penten-3-ol, 3-ethyl-

Registry Numbers

CAS Registry Number

  • 994-26-3

System Generated Number

  • 0000994263

Structure Descriptors

InChI

1S/C7H14O/c1-4-7(8,5-2)6-3/h4,8H,1,5-6H2,2-3H3

InChIKey

QUPRMGWZSNTJJX-UHFFFAOYSA-N

Smiles

CCC(CC)(C=C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 780mg/kg (780mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 5, Pg. 161, 1955.