| SpectraBase Spectrum ID |
LtpVy9s5oi0 |
| Name |
(RS)-1-(4-Methoxyphenyl)-4-oxoazetidine-2-carbaldehyde |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO3 |
| InChI |
InChI=1S/C11H11NO3/c1-15-10-4-2-8(3-5-10)12-9(7-13)6-11(12)14/h2-5,7,9H,6H2,1H3 |
| InChIKey |
ZQGPAXVSPFAFNP-UHFFFAOYSA-N |
| Molecular Weight |
205.213 g/mol |
| SMILES |
C1(N(c2ccc(cc2)OC)C(C1)C=O)=O |
| SPLASH |
splash10-053r-0950000000-a4b099e933460aee7785 |
| Source of Spectrum |
F-52-10180-15 |
| Synonyms |
1-(4-Methoxyphenyl)-4-oxo-2-azetidinecarbaldehyde |
| Wiley ID |
797782 |
