SpectraBase Compound ID | 88bnnxCc8OI |
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InChI | InChI=1S/C5H4O2/c6-4-2-1-3-5(4)7/h1-2H,3H2 |
InChIKey | WMNNFUMNTPIROQ-UHFFFAOYSA-N |
Mol Weight | 96.08 g/mol |
Molecular Formula | C5H4O2 |
Exact Mass | 96.021129 g/mol |
SpectraBase Spectrum ID | Hpnr8EzCESi |
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Name | 3-cyclopentene-1,2-dione |
Alternate Name(s) | cyclopent-3-ene-1,2-dione cyclopent-3-ene-1,2-quinone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H4O2 |
InChI | InChI=1S/C5H4O2/c6-4-2-1-3-5(4)7/h1-2H,3H2 |
InChIKey | WMNNFUMNTPIROQ-UHFFFAOYSA-N |
Molecular Weight | 96.085 g/mol |
SMILES | C1(C(=O)CC=C1)=O |
SPLASH | splash10-0005-9000000000-79bae2f3822674946fb4 |
Source of Spectrum | Va-0-0-0 |
Wiley ID | 740020 |