rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxamide
CAS Registry Number®
105786-40-1
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CAS Name
rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxamideMolecular Formula
C8H12N2OMolecular Mass
152.19Cite this Page
rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxamide. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=105786-40-1 (retrieved ) (CAS RN: 105786-40-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
223-225 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1/C8H12N2O/c9-7-5-2-1-4(3-5)6(7)8(10)11/h1-2,4-7H,3,9H2,(H2,10,11)/t4-,5+,6+,7-/s2
InChIKey
InChIKey=SCQSHSJVMGGQKR-VTPUDEAPNA-N
SMILES
C(N)(=O)[C@H]1[C@]2(C[C@@]([C@H]1N)(C=C2)[H])[H]
Canonical SMILES
O=C(N)C1C(N)C2C=CC1C2
Other Names for this Substance
- Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 3-amino-, (1R,2R,3S,4S)-rel-
- Bicyclo[2.2.1]hept-5-ene-2-carboxamide, 3-amino-, (exo,exo)-
- rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxamide
- Diexo-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxamide