| SpectraBase Spectrum ID |
5iZNxV7y9XI |
| Name |
(phenylmethyl) 2-cyano-2-(1,3-dioxolan-2-ylidene)ethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO4 |
| InChI |
InChI=1S/C13H11NO4/c14-8-11(13-16-6-7-17-13)12(15)18-9-10-4-2-1-3-5-10/h1-5H,6-7,9H2 |
| InChIKey |
YEOYQYVZBPAGBF-UHFFFAOYSA-N |
| Molecular Weight |
245.234 g/mol |
| SMILES |
C(=C1OCCO1)(C(OCc1ccccc1)=O)C#N |
| SPLASH |
splash10-0006-9050000000-0f4fa120026f63abbe17 |
| Source of Spectrum |
SO-0-512-2 |
| Synonyms |
2-cyano-2-(1,3-dioxolan-2-ylidene)acetic acid (phenylmethyl) ester
2-cyano-2-(1,3-dioxolan-2-ylidene)acetic acid benzyl ester
benzyl 2-cyano-2-(1,3-dioxolan-2-ylidene)acetate |
| Wiley ID |
1545648 |
