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Substance Name: Phenol, 2,4-dimethyl-6-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-, exo-
RN: 34379-49-2
InChIKey: ZOMWPAHEBIICIQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-O

Molecular Weight

  • 258.402
 
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Names and Synonyms

Synonyms

  • 6-Isobornyl-2,4-xylenol
  • exo-2,4-Dimethyl-6-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenol

Systematic Name

  • Phenol, 2,4-dimethyl-6-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-, exo-

Registry Numbers

CAS Registry Number

  • 34379-49-2

System Generated Number

  • 0034379492

Structure Descriptors

InChI

1S/C18H26O/c1-11-8-12(2)16(19)14(9-11)15-10-13-6-7-18(15,5)17(13,3)4/h8-9,13,15,19H,6-7,10H2,1-5H3

InChIKey

ZOMWPAHEBIICIQ-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1[C@@H]1[C@@]2(CC[C@@H](C1)C2(C)C)C)C)C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 650mg/kg (650mg/kg)   United States Patent Document. Vol. #3878254,