Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Zinc octahydro-4,7-methano-1H-indenecarboxylate
RN: 94020-82-3
InChIKey: RWTYSMBJAQGCRU-UHFFFAOYSA-L

Molecular Formula

  • C11-H16-O2.1/2Zn

Molecular Weight

  • 423.865
 
* 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

Synonym

  • EINECS 301-377-7

Systematic Name

  • Zinc octahydro-4,7-methano-1H-indenecarboxylate

Registry Numbers

CAS Registry Number

  • 94020-82-3

System Generated Number

  • 0094020823

Molecular Formulas

Molecular Formula

  • C11-H16-O2.1/2Zn

Molecular Formula Fragments

  • C11-H16-O2
  • COMPONENT
  • Zn

Structure Descriptors

InChI

1S/2C11H16O2.Zn/c2*12-11(13)9-4-3-8-6-1-2-7(5-6)10(8)9;/h2*6-10H,1-5H2,(H,12,13);/q;;+2/p-2

InChIKey

RWTYSMBJAQGCRU-UHFFFAOYSA-L

Smiles

C12C3CC(C1CCC2C(=O)[O-])CC3.C12C3CC(C1CCC2C(=O)[O-])CC3.[Zn+2]