| SpectraBase Spectrum ID |
FkKKxGvRQrb |
| Name |
2-Azetidinone, 1-amino-3,4-dimethyl-, cis-(.+-.)- |
| CAS Registry Number |
130065-27-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H10N2O |
| InChI |
InChI=1S/C5H10N2O/c1-3-4(2)7(6)5(3)8/h3-4H,6H2,1-2H3/t3-,4+/m1/s1 |
| InChIKey |
YEWMEHVNFVWVNF-DMTCNVIQSA-N |
| Molecular Weight |
114.148 g/mol |
| SMILES |
NN1C([C@@]([C@@]1(C)[H])(C)[H])=O |
| SPLASH |
splash10-0c00-9300000000-99344ca21a3def65e5d4 |
| Source of Spectrum |
J-55-6046-59 |
| Synonyms |
(3R,4S)-1-amino-3,4-dimethyl-2-azetidinone
cis-1-amino-3,4-dimethylazetidin-2-one |
| Wiley ID |
1124193 |
