| SpectraBase Spectrum ID |
8vpZqCnSQBC |
| Name |
(RS)-2-(2-Oxo-4-phenylazetidin-1-yl)acetic Acid |
| Alternate Name(s) |
2-(2-oxo-4-phenylazetidin-1-yl)acetic acid
2-(2-oxo-4-phenyl-1-azetidinyl)acetic acid
2-(2-oxo-4-phenyl-azetidin-1-yl)acetic acid
2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO3 |
| InChI |
InChI=1S/C11H11NO3/c13-10-6-9(12(10)7-11(14)15)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,14,15) |
| InChIKey |
ZKOGKIRLQHGERY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1521-4184(20008)333_8_243 |
| Molecular Weight |
205.213 g/mol |
| SMILES |
OC(CN1C(CC1c1ccccc1)=O)=O |
| SPLASH |
splash10-0udi-0900000000-0bc5757c48c401d04faf |
| Source of Spectrum |
APP-333-247-3 |
| Wiley ID |
1770458 |
