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Substance Name: 1-Penten-3-ol, 4-methyl-1-(3,4,5-trimethoxyphenyl)-
RN: 66596-46-1
InChIKey: SJWYLBIDXWSXKG-VOTSOKGWSA-N

Molecular Formula

  • C15-H22-O4

Molecular Weight

  • 266.3348
 
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Names and Synonyms

Synonyms

  • 4-Methyl-1-(3,4,5-trimethoxyphenyl)-1-penten-3-Ol
  • BRN 2285579

Systematic Name

  • 1-Penten-3-ol, 4-methyl-1-(3,4,5-trimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 66596-46-1

System Generated Number

  • 0066596461

Structure Descriptors

InChI

1S/C15H22O4/c1-10(2)12(16)7-6-11-8-13(17-3)15(19-5)14(9-11)18-4/h6-10,12,16H,1-5H3/b7-6+

InChIKey

SJWYLBIDXWSXKG-VOTSOKGWSA-N

Smiles

CC(C)C(/C=C/c1cc(c(c(c1)OC)OC)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 41, 1978.