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Substance Name: 1-Penten-3-ol, 1-(2,5-dimethoxyphenyl)-4,4-dimethyl-
RN: 58344-46-0
InChIKey: KVCZJXBDPDDPBH-RMKNXTFCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-O3

Molecular Weight

  • 250.3358
 
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Names and Synonyms

Synonyms

  • 1-(2,5-Dimethoxyphenyl)-4,4-dimethyl-1-penten-3-ol
  • BRN 2272819

Systematic Name

  • 1-Penten-3-ol, 1-(2,5-dimethoxyphenyl)-4,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 58344-46-0

System Generated Number

  • 0058344460

Structure Descriptors

InChI

1S/C15H22O3/c1-15(2,3)14(16)9-6-11-10-12(17-4)7-8-13(11)18-5/h6-10,14,16H,1-5H3/b9-6+

InChIKey

KVCZJXBDPDDPBH-RMKNXTFCSA-N

Smiles

CC(C)(C)C(/C=C/c1cc(ccc1OC)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 41, 1978.