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Substance Name: 1-Penten-3-ol, 3-methyl-
RN: 918-85-4
InChIKey: HFYAEUXHCMTPOL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H12-O

Molecular Weight

  • 100.16
 
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Names and Synonyms

Synonyms

  • 3-Methyl-1-penten-3-ol
  • 3-Methyl-penten-(1)-ol-(3)
  • 3-Methyl-penten-(1)-ol-(3) [German]
  • 4-01-00-02147 (Beilstein Handbook Reference)
  • AI3-25136
  • BRN 1361621
  • EINECS 213-044-2
  • Ethylbutenol
  • Methylethylvinylcarbinol
  • NSC 128156

Systematic Names

  • 1-Penten-3-ol, 3-methyl-
  • 3-Methylpent-1-en-3-ol

Registry Numbers

CAS Registry Number

  • 918-85-4

Other Registry Number

  • 86361-10-6

System Generated Number

  • 0000918854

Structure Descriptors

InChI

1S/C6H12O/c1-4-6(3,7)5-2/h4,7H,1,5H2,2-3H3

InChIKey

HFYAEUXHCMTPOL-UHFFFAOYSA-N

Smiles

C([C@@](C=C)(C)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1152mg/kg (1152mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 4, Pg. 477, 1954.
mouse LD50 subcutaneous 1160mg/kg (1160mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 5, Pg. 161, 1955.
rat LD50 oral 700mg/kg (700mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 115, Pg. 230, 1955.