| SpectraBase Spectrum ID |
BA5SRAPoXpd |
| Name |
(4R)-4-Thiophenyl-2-azetidinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9NOS |
| InChI |
InChI=1S/C9H9NOS/c11-8-6-9(10-8)12-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)/t9-/m1/s1 |
| InChIKey |
IQVDSMUMVVBIQZ-SECBINFHSA-N |
| Molecular Weight |
179.237 g/mol |
| SMILES |
N1C(C[C@]1(Sc1ccccc1)[H])=O |
| SPLASH |
splash10-00di-9200000000-0f8f5e1ae41baad2adbd |
| Source of Spectrum |
X2-56-1386-29 |
| Synonyms |
(4R)-4-(phenylsulfanyl)-2-azetidinone
(4R)-4-(phenylthio)-2-azetidinone
(4R)-4-phenylsulfanylazetidin-2-one |
| Wiley ID |
1605033 |