| SpectraBase Spectrum ID |
BaR0eVFU1kO |
| Name |
2-(4-cyclopenta[d]oxazin-4-ylphenoxy)acetic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO4 |
| InChI |
InChI=1S/C17H15NO4/c1-2-20-16(19)11-21-14-8-6-12(7-9-14)17-15-5-3-4-13(15)10-22-18-17/h3-10H,2,11H2,1H3 |
| InChIKey |
LHYGBDKVOBYTDD-UHFFFAOYSA-N |
| Molecular Weight |
297.310 g/mol |
| SMILES |
C(COc1ccc(cc1)C1=NOC=C2C1=CC=C2)(=O)OCC |
| SPLASH |
splash10-03dj-0090000000-11af8bb4429d7e8c473c |
| Source of Spectrum |
QB-21-1483-5 |
| Synonyms |
2-[4-(4-cyclopenta[d]oxazinyl)phenoxy]acetic acid ethyl ester
ethyl 2-(4-cyclopenta[d]oxazin-4-ylphenoxy)acetate
ethyl 2-(4-cyclopenta[d][1,2]oxazin-4-ylphenoxy)ethanoate |
| Wiley ID |
1584631 |
![2-(4-cyclopenta[d]oxazin-4-ylphenoxy)acetic acid ethyl ester](/api/spectrum/BaR0eVFU1kO/structure.png?h=300&w=458 "2-(4-cyclopenta[d]oxazin-4-ylphenoxy)acetic acid ethyl ester")
