| SpectraBase Spectrum ID |
7uuCdRfRmnq |
| Name |
3-(2-Thienyl)propenal O-methyloxime |
| Comments |
Note: The molecular formula of the structure shown is C8H9NOS - which differs from the formula reported for the mass spectrum (C8H9NOs) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9NOs |
| InChI |
InChI=1S/C8H9NOS/c1-10-9-6-2-4-8-5-3-7-11-8/h2-7H,1H3/b4-2+,9-6+ |
| InChIKey |
QLXROKLELPYROC-PPVYKKJJSA-N |
| Molecular Weight |
167.226 g/mol |
| SMILES |
c1(sccc1)\C=C\C=N\OC |
| SPLASH |
splash10-00kr-3900000000-531014299afc14a30d8a |
| Source of Spectrum |
SO-0-464-2 |
| Synonyms |
(1E,2E)-3-(2-thienyl)-2-propenal O-methyloxime |
| Wiley ID |
1537545 |
