Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4,7-Methano-1H-indene-2-carboxaldehyde, octahydro-5-methoxy-
RN: 86803-90-9
InChIKey: UOGMZEGKCNHMBF-UHFFFAOYSA-N

Classification Code

  • TSCA Flag P (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C12-H18-O2

Molecular Weight

  • 194.272
 
* 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-Methoxy dicyclopentadiene carboxaldehyde
  • 8-Methoxytricyclo(5.2.2.1)decane-4-carboxaldehyde
  • Octahydro-5-methoxy-4,7-methano-1H-indene-2-carboxaldehyde
  • Scentenal

Systematic Name

  • 4,7-Methano-1H-indene-2-carboxaldehyde, octahydro-5-methoxy-

Registry Numbers

CAS Registry Number

  • 86803-90-9

System Generated Number

  • 0086803909

Structure Descriptors

InChI

1S/C12H18O2/c1-14-12-5-8-4-11(12)10-3-7(6-13)2-9(8)10/h6-12H,2-5H2,1H3

InChIKey

UOGMZEGKCNHMBF-UHFFFAOYSA-N

Smiles

C1[C@@H](C[C@@H]2[C@@H]3[C@@H](C[C@@H]([C@@H]12)C3)OC)C=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 2gm/kg (2000mg/kg)   Food and Chemical Toxicology. Vol. 30, Pg. 77S, 1992.
rat LD50 oral 2800mg/kg (2800mg/kg)   Food and Chemical Toxicology. Vol. 30, Pg. 77S, 1992.