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Bicyclo[5.1.0]oct-2-en-8-aminium 3-carboxypropanoate

ChemSpider ID: 49124
Molecular Formula: C₁₂H₁₉NO₄
Average mass: 241.2836 Da
Monoisotopic mass: 241.131409 Da
Systematic name

Bicyclo[5.1.0]oct-2-en-8-aminium 3-carboxypropanoate
SMILES and InChIs

SMILES:

[O-]C(=O)CCC(=O)O.C\1=C\C2C(CCC/1)C2[NH3+] Copied

Std. InChI:

InChI=1S/C8H13N.C4H6O4/c9-8-6-4-2-1-3-5-7(6)8;5-3(6)1-2-4(7)8/h2,4,6-8H,1,3,5,9H2;1-2H2,(H,5,6)(H,7,8) Copied

Std. InChIKey:

GKURNWSYSUCYDN-UHFFFAOYSA-N Copied
Cite this record
CSID:49124, http://www.chemspider.com/Chemical-Structure.49124.html (accessed 10:22, May 20, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

79549-92-1 [RN]

BICYCLO(5.1.0)OCT-2-ENE-8-AMINE, SUCCINATE

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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