| SpectraBase Compound ID | 8F9VRMU5b8 |
|---|---|
| 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-GLIMQPGKSA-N |
| Mol Weight | 170.16 g/mol |
| Molecular Formula | C8H10O4 |
| Exact Mass | 170.057909 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IvdAlzUDI05 |
|---|---|
| Name | (Z,Z)-1,4-diacetoxy-1,3-butadiene |
| Copyright | Copyright © 2020-2024 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-GLIMQPGKSA-N |
| Molecular Weight | 170.164 g/mol |
| SMILES | C(=O)(O\C=C/C=C\OC(=O)C)C |
| SPLASH | splash10-000f-9000000000-7d898481e52417ae0479 |
| Source of Spectrum | IC-339-0-0 |
| Synonyms | (1Z,3Z)-4-(acetyloxy)-1,3-butadienyl acetate |
| Wiley ID | 1166293 |