Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Hepten-3-ol, 1-(1,3-benzodioxol-5-yl)-6-methyl- (9CI)
RN: 58344-88-0
InChIKey: VBOSRISGGUVSCI-QPJJXVBHSA-N

Molecular Formula

  • C15-H20-O3

Molecular Weight

  • 248.32
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 6-Methyl-1-(3,4-methylenedioxyphenyl)-1-hepten-3-ol
  • BRN 1315462

Systematic Names

  • 1-Hepten-3-ol, 1-(1,3-benzodioxol-5-yl)-6-methyl- (9CI)
  • 1-Hepten-3-ol, 6-methyl-1-(3,4-methylenedioxyphenyl)-

Registry Numbers

CAS Registry Number

  • 58344-88-0

System Generated Number

  • 0058344880

Structure Descriptors

InChI

1S/C15H20O3/c1-11(2)3-6-13(16)7-4-12-5-8-14-15(9-12)18-10-17-14/h4-5,7-9,11,13,16H,3,6,10H2,1-2H3/b7-4+

InChIKey

VBOSRISGGUVSCI-QPJJXVBHSA-N

Smiles

c12c(ccc(c1)\C=C\[C@@H](CCC(C)C)O)OCO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   French Demande Patent Document. Vol. #2253503,