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Substance Name: Cyclooctanol, 1-methyl-
RN: 59123-41-0
InChIKey: YCICXFIRAMLYDV-UHFFFAOYSA-N

Molecular Formula

  • C9-H18-O

Molecular Weight

  • 142.24
 
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Names and Synonyms

Synonyms

  • 1-Methylcyclooctanol
  • 4-06-00-00128 (Beilstein Handbook Reference)
  • BRN 1920356

Systematic Name

  • Cyclooctanol, 1-methyl-

Registry Numbers

CAS Registry Number

  • 59123-41-0

System Generated Number

  • 0059123410

Structure Descriptors

InChI

1S/C9H18O/c1-9(10)7-5-3-2-4-6-8-9/h10H,2-8H2,1H3

InChIKey

YCICXFIRAMLYDV-UHFFFAOYSA-N

Smiles

C1(O)(C)CCCCCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04791,