SpectraBase Compound ID | 6wcYbSGLRfD |
---|---|
InChI | InChI=1S/C8H8O2/c1-7(9)4-5-8-3-2-6-10-8/h2-6H,1H3/b5-4+ |
InChIKey | GBKGJMYPQZODMI-SNAWJCMRSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C8H8O2 |
Exact Mass | 136.052429 g/mol |
SpectraBase Spectrum ID | 709EJETYRkc |
---|---|
Name | trans-4-(2-Furyl)-3-buten-2-one |
CAS Registry Number | 623-15-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H8O2 |
InChI | InChI=1S/C8H8O2/c1-7(9)4-5-8-3-2-6-10-8/h2-6H,1H3/b5-4+ |
InChIKey | GBKGJMYPQZODMI-SNAWJCMRSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |