| Name： | (R)-N-ACETYL-ALPHA-ALLYLGLYCINE |
| CAS： | 121786-40-1 |
| Synonyms： | (R)-N-ACETYL-A-ALLYLGLYCINE ; (2R)-2-(ACETYLAMINO)-4-PENTENOIC ACID ; (R)-N-AC-ALPHA-ALLYLGLYCINE ; AC-A-ALL-D-GLY-OH ; (R)-N-ALPHA-ACETYL-ALLYLGLYCINE ; AC-D-ALLYLGLY-OH ; (R)-N-ACETYL-ALPHA-ALLYLGLYCINE ; (2R)-2-ACETAMIDOPENT-4-ENOIC ACID |
| MDL.： | MFCD12031687 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | CC(=O)N[C@H](CC=C)C(=O)O |
| InChi： | InChI=1S/C7H11NO3/c1-3-4-6(7(10)11)8-5(2)9/h3,6H,1,4H2,2H3,(H,8,9)(H,10,11)/t6-/m1/s1 |
| InChiKey： | InChIKey=QTNLDKHXFVSKCF-ZCFIWIBFSA-N |
Property |
|
| Melting Point： | 101 DEG C |
| Comments： | OPTICAL ROTATION: -8.3 DEG, C=1 H2O |
| Information： | 98% EE |
Safety information |
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(R)-N-ACETYL-ALPHA-ALLYLGLYCINE
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