Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4,7-Methano-1H-indene-6-carboxaldehyde, 3a,4,5,6,7,7a-hexahydro-, (3aR,4R,6S,7R,7aR)-rel-
RN: 59691-22-4
InChIKey: URKXHWZQKOOULP-RCZSTQMZSA-N

Molecular Formula

  • C11-H14-O

Molecular Weight

  • 162.231
 
* 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

  • 4,7-Methano-1H-indene-6-carboxaldehyde, 3a,4,5,6,7,7a-hexahydro-, (3aalpha,4alpha,6alpha,7alpha,7aalpha)-
  • EINECS 261-860-2

Systematic Names

  • (3aalpha,4alpha,6alpha,7alpha,7aalpha)-3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indene-6-carboxaldehyde
  • 4,7-Methano-1H-indene-6-carboxaldehyde, 3a,4,5,6,7,7a-hexahydro-, (3aalpha,4alpha,6alpha,7alpha,7aalpha)-
  • 4,7-Methano-1H-indene-6-carboxaldehyde, 3a,4,5,6,7,7a-hexahydro-, (3aR,4R,6S,7R,7aR)-rel-

Registry Numbers

CAS Registry Number

  • 59691-22-4

System Generated Number

  • 0059691224

Structure Descriptors

InChI

1S/C11H14O/c12-6-8-4-7-5-11(8)10-3-1-2-9(7)10/h1-2,6-11H,3-5H2/t7-,8+,9-,10-,11-/m1/s1

InChIKey

URKXHWZQKOOULP-RCZSTQMZSA-N

Smiles

C=1[C@@H]2[C@@H]3C[C@H]([C@@H]([C@@H]2CC1)C3)C=O