| SpectraBase Spectrum ID |
JbwCurv4cJ5 |
| Name |
2-[5-(Phenoxymethyl)-1,3-oxathiolan-2-ylidene]propanedinitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N2O2S |
| InChI |
InChI=1S/C13H10N2O2S/c14-6-10(7-15)13-17-12(9-18-13)8-16-11-4-2-1-3-5-11/h1-5,12H,8-9H2 |
| InChIKey |
TYOVQUWHOYKWGF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201000231 |
| Molecular Weight |
258.295 g/mol |
| SMILES |
C(C(C#N)=C1OC(CS1)COc1ccccc1)#N |
| SPLASH |
splash10-0gi3-8900000000-5261b07d1add9a7c5565 |
| Source of Spectrum |
H-94-642-2e |
| Synonyms |
2-(5-(phenoxymethyl)-1,3-oxathiolan-2-ylidene)malononitrile |
| Wiley ID |
1785975 |
![2-[5-(Phenoxymethyl)-1,3-oxathiolan-2-ylidene]propanedinitrile](/api/spectrum/JbwCurv4cJ5/structure.png?h=300&w=458 "2-[5-(Phenoxymethyl)-1,3-oxathiolan-2-ylidene]propanedinitrile")
