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Substance Name: 2-Octen-1-ol, 3,7-dimethyl-
RN: 40607-48-5
InChIKey: JNAWJUOCXKIHHG-JXMROGBWSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C10-H20-O

Molecular Weight

  • 156.267
 
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Names and Synonyms

Synonyms

  • 3,7-Dimethyl-2-octen-1-ol
  • 6,7-Dihydrogeraniol
  • EINECS 254-999-5

Systematic Names

  • 2-Octen-1-ol, 3,7-dimethyl-
  • 3,7-Dimethyloct-2-en-1-ol

Registry Numbers

CAS Registry Number

  • 40607-48-5

System Generated Number

  • 0040607485

Structure Descriptors

InChI

1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h7,9,11H,4-6,8H2,1-3H3/b10-7+

InChIKey

JNAWJUOCXKIHHG-JXMROGBWSA-N

Smiles

C(\C=C(\CCCC(C)C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 skin > 2gm/kg (2000mg/kg)   Food and Chemical Toxicology. Vol. 30, Pg. 19S, 1992.
rat LDLo oral 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 30, Pg. 19S, 1992.