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Substance Name: Phenol, 5-(4,4-dimethyl-3-hydroxy-1-pentenyl)-2-methoxy-
RN: 58344-41-5
InChIKey: OJUDKMZUVCHKMB-SOFGYWHQSA-N

Molecular Formula

  • C14-H20-O3

Molecular Weight

  • 236.309
 
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Names and Synonyms

Synonym

  • 5-(4,4-Dimethyl-3-hydroxy-1-pentenyl)-2-methoxyphenol

Systematic Name

  • Phenol, 5-(4,4-dimethyl-3-hydroxy-1-pentenyl)-2-methoxy-

Registry Numbers

CAS Registry Number

  • 58344-41-5

System Generated Number

  • 0058344415

Structure Descriptors

InChI

1S/C14H20O3/c1-14(2,3)13(16)8-6-10-5-7-12(17-4)11(15)9-10/h5-9,13,15-16H,1-4H3/b8-6+

InChIKey

OJUDKMZUVCHKMB-SOFGYWHQSA-N

Smiles

CC(C)(C)C(/C=C/c1ccc(c(c1)O)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 41, 1978.