Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4,7-Methano-1H-indene, 5(or 6)-(2,2-dimethoxyethoxy)-3a,4,5,6,7,7a-hexahydro-
RN: 71477-75-3
InChIKey: QEBGKUMRBYPVBR-ZUWCUPBKSA-N

Molecular Formula

  • C14-H22-O3

Molecular Weight

  • 254.3674
 
* 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

  • 3a,4,5,6,7,7a-Hexahydro-5(6)-(2,2-dimethoxyethoxy)-4,7-methano-1H-indene
  • EINECS 275-512-2

Systematic Names

  • 4,7-Methano-1H-indene, 5(or 6)-(2,2-dimethoxyethoxy)-3a,4,5,6,7,7a-hexahydro-
  • 5(Or 6)-(2,2-dimethoxyethoxy)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene

Registry Numbers

CAS Registry Number

  • 71477-75-3

System Generated Number

  • 0071477753

Structure Descriptors

InChI

1S/C15H26O3/c1-10-8-14(18-9-15(16-3)17-4)11(2)13-7-5-6-12(10)13/h5,7,10-15H,6,8-9H2,1-4H3/t10-,11+,12-,13-,14+/m0/s1

InChIKey

QEBGKUMRBYPVBR-ZUWCUPBKSA-N

Smiles

C[C@H]1C[C@H]([C@@H]([C@H]2[C@H]1CC=C2)C)OCC(OC)OC