SpectraBase Compound ID | 3l16D8LPRHN |
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InChI | InChI=1S/C8H10O4/c1-7(9)11-5-3-4-6-12-8(2)10/h3-6H,1-2H3/b5-3+,6-4+ |
InChIKey | XBRCQTOOSIDDOJ-GGWOSOGESA-N |
Mol Weight | 170.16 g/mol |
Molecular Formula | C8H10O4 |
Exact Mass | 170.057909 g/mol |
SpectraBase Spectrum ID | ClinfAPQEEH |
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Name | trans, trans-1,3-butadiene-1,4-diol, diacetate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O4 |
InChI | InChI=1S/C8H10O4/c1-7(9)11-5-3-4-6-12-8(2)10/h3-6H,1-2H3/b5-3+,6-4+ |
InChIKey | XBRCQTOOSIDDOJ-GGWOSOGESA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 48960M |
Solvent | CDCl3 |