| SpectraBase Spectrum ID |
C9ol4FDrg59 |
| Name |
2-(4'-Pentenyl)-3-(hydroxyimino)-5-methylthiophene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NOS2 |
| InChI |
InChI=1S/C11H15NOS2/c1-3-4-5-6-14-11-10(8-12-13)7-9(2)15-11/h3,7-8,13H,1,4-6H2,2H3/b12-8+ |
| InChIKey |
DKVBGNWTOCMVCD-XYOKQWHBSA-N |
| Molecular Weight |
241.367 g/mol |
| SMILES |
O\N=C\c1c(sc(c1)C)SCCCC=C |
| SPLASH |
splash10-052f-0690000000-e0e015e994ec62c7817c |
| Source of Spectrum |
F9-1993-1265-1 |
| Synonyms |
2-(4'-Pentenyl-thio)-3-(hydroxyiminomethyl)-5-methylthiophene
2-[(Pent-3'-enyl)sulfanyl]-3-(N-hydroxyiminomethyl)-5-methylthiophene
2-[(Pent-4'-enyl)sulfanyl]-3-(N-hydroxyiminomethyl)-5-methylthiophene
5-Methyl-2-[(3E)-3-pentenylsulfanyl]-3-thiophenecarbaldehyde oxime |
| Wiley ID |
1566797 |
