| SpectraBase Spectrum ID |
75cSwXJQTZv |
| Name |
2-Azetidinone, 3-amino-4-(2-phenylethenyl)-, cis- |
| CAS Registry Number |
111613-88-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O |
| InChI |
InChI=1S/C11H12N2O/c12-10-9(13-11(10)14)7-6-8-4-2-1-3-5-8/h1-7,9-10H,12H2,(H,13,14)/b7-6+/t9-,10+/m0/s1 |
| InChIKey |
LFZHZBBFPBHPON-LOSXEJPUSA-N |
| Molecular Weight |
188.230 g/mol |
| SMILES |
N1[C@]([C@](C1=O)(N)[H])(\C=C\c1ccccc1)[H] |
| SPLASH |
splash10-001i-2900000000-c45226b48be78bbcbfb4 |
| Source of Spectrum |
I-65-91-8 |
| Synonyms |
(3R,4S)-3-amino-4-[(E)-2-phenylethenyl]-2-azetidinone
3-Amino .beta.-lactam |
| Wiley ID |
1184778 |
