Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methanamine
RN: 35202-55-2
InChIKey: JDZSBHBIJDIACW-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-N-O2

Molecular Weight

  • 193.2445
 
* 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

  • NSC 154409
  • NSC 268229

Systematic Name

  • (3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methanamine

Registry Numbers

CAS Registry Number

  • 35202-55-2

System Generated Number

  • 0035202552

Structure Descriptors

InChI

1S/C11H15NO2/c1-13-10-4-7-3-8(6-12)9(7)5-11(10)14-2/h4-5,8H,3,6,12H2,1-2H3

InChIKey

JDZSBHBIJDIACW-UHFFFAOYSA-N

Smiles

COc1cc2c(cc1OC)C(C2)CN