ChemSpider 2D Image | 3-{4-[2-(9H-Fluoren-9-yloxy)ethyl]-1-piperazinyl}propanoic acid (2E)-2-butenedioate (1:2) | C30H34N2O11

3-{4-[2-(9H-Fluoren-9-yloxy)ethyl]-1-piperazinyl}propanoic acid (2E)-2-butenedioate (1:2)

  • Molecular FormulaC30H34N2O11
  • Average mass598.598 Da
  • Monoisotopic mass598.216248 Da
  • ChemSpider ID4950573

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Butendisäure --3-{4-[2-(9H-fluoren-9-yloxy)ethyl]-1-piperazinyl}propansäure (2:1) [German] [ACD/IUPAC Name]
1-Piperazinepropanoic acid, 4-[2-(9H-fluoren-9-yloxy)ethyl]-, (2E)-2-butenedioate (1:2) [ACD/Index Name]
3-{4-[2-(9H-Fluoren-9-yloxy)ethyl]-1-piperazinyl}propanoic acid (2E)-2-butenedioate (1:2) [ACD/IUPAC Name]
Acide (2E)-2-butènedioïque - acide 3-{4-[2-(9H-fluorén-9-yloxy)éthyl]-1-pipérazinyl}propanoïque (2:1) [French] [ACD/IUPAC Name]
72461-61-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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