SpectraBase Compound ID | 9dg3B6UKe4k |
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InChI | InChI=1S/C7H8O4/c1-10-6-4(8)3-5(9)7(6)11-2/h3H2,1-2H3 |
InChIKey | UNVUEQKKROUWIM-UHFFFAOYSA-N |
Mol Weight | 156.14 g/mol |
Molecular Formula | C7H8O4 |
Exact Mass | 156.042259 g/mol |
SpectraBase Spectrum ID | 4IGdtnPfaHE |
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Name | 4,5-Dimethoxycyclopent-4-ene-1,3-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8O4 |
InChI | InChI=1S/C7H8O4/c1-10-6-4(8)3-5(9)7(6)11-2/h3H2,1-2H3 |
InChIKey | UNVUEQKKROUWIM-UHFFFAOYSA-N |
Molecular Weight | 156.137 g/mol |
SMILES | C1(=C(C(=O)CC1=O)OC)OC |
SPLASH | splash10-0avi-9800000000-429484785024a36a5eb3 |
Source of Spectrum | J-60-738-17 |
Synonyms | 4,5-Dimethoxycyclopent-4-ene-1,3-quinone |
Wiley ID | 1153208 |