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Substance Name: 1-Penten-3-ol, 4,4-dimethyl-1-(2-methoxy-3,4-methylenedioxyphenyl)-
RN: 73771-58-1
InChIKey: NOWOXMFNKZIQOF-SOFGYWHQSA-N

Molecular Formula

  • C15-H20-O4

Molecular Weight

  • 264.319
 
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Names and Synonyms

Synonym

  • 4,4-Dimethyl-1-(2-methoxy-3,4-methylenedioxyphenyl)-1-penten-3-ol

Systematic Name

  • 1-Penten-3-ol, 4,4-dimethyl-1-(2-methoxy-3,4-methylenedioxyphenyl)-

Registry Numbers

CAS Registry Number

  • 73771-58-1

System Generated Number

  • 0073771581

Structure Descriptors

InChI

1S/C15H20O4/c1-15(2,3)12(16)8-6-10-5-7-11-14(13(10)17-4)19-9-18-11/h5-8,12,16H,9H2,1-4H3/b8-6+

InChIKey

NOWOXMFNKZIQOF-SOFGYWHQSA-N

Smiles

CC(C)(C)C(/C=C/c1ccc2c(c1OC)OCO2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 41, 1978.