ChemSpider 2D Image | 2-[(8R)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethanamine hydrochloride (1:1) | C13H18ClNO

2-[(8R)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethanamine hydrochloride (1:1)

  • Molecular FormulaC13H18ClNO
  • Average mass239.741 Da
  • Monoisotopic mass239.107697 Da
  • ChemSpider ID44208966
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[(8R)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethanamine hydrochloride (1:1) [ACD/IUPAC Name]
2-[(8R)-1,6,7,8-Tétrahydro-2H-indéno[5,4-b]furan-8-yl]éthanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
2-[(8R)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
2H-Indeno[5,4-b]furan-8-ethanamine, 1,6,7,8-tetrahydro-, (8R)-, hydrochloride (1:1) [ACD/Index Name]
(r)-2-(1,6,7,8-tetrahydro-2h-indeno[5,4-b]furan-8-yl)ethan-1-amine hydrochloride
1174496-11-7 [RN]
2-[(8R)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine
2H-Indeno[5,4-b]furan-8-ethanamine, 1,6,7,8-tetrahydro- (hydrochloride0(1:1),(8R)-
Hydrochloride

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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