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Substance Name: 1,3-Dioxolane-4-methanol, 2-methyl-2-s-pentyl-
RN: 63979-52-2
InChIKey: CHXCDXZCMNASDF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H20-O3

Molecular Weight

  • 188.265
 
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Names and Synonyms

Synonyms

  • 2-Methyl-2-s-pentyl-1,3-dioxolane-4-methanol
  • 4-19-00-00682 (Beilstein Handbook Reference)
  • BRN 0108187

Systematic Name

  • 1,3-Dioxolane-4-methanol, 2-methyl-2-s-pentyl-

Registry Numbers

CAS Registry Number

  • 63979-52-2

System Generated Number

  • 0063979522

Structure Descriptors

InChI

1S/C10H20O3/c1-4-8(5-2)10(3)12-7-9(6-11)13-10/h8-9,11H,4-7H2,1-3H3

InChIKey

CHXCDXZCMNASDF-UHFFFAOYSA-N

Smiles

C([C@@]1(O[C@@H](CO)CO1)C)(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 3480ug/kg (3.48mg/kg)   "Principles of Medicinal Chemistry," Foye, W.O., et al., eds., Philadelphia, Lea & Febiger, 1974Vol. -, Pg. 245, 1974.