| SpectraBase Compound ID | E5xyMQK0gQB |
|---|---|
| InChI | InChI=1S/C4H4O3/c5-3-1-2-4(6)7-3/h1-2H2 |
| InChIKey | RINCXYDBBGOEEQ-UHFFFAOYSA-N |
| Mol Weight | 100.07 g/mol |
| Molecular Formula | C4H4O3 |
| Exact Mass | 100.016044 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Gmav1P3k6k8 |
|---|---|
| Name | 2,5-Furandione, dihydro- |
| Alternate Name(s) | 2,5(3H,4H)-Furandione 2,5-Diketotetrahydrofuran 2,5-Dioxotetrahydrofuran Bernsteinsaure-anhydrid Butanedioic anhydride Dihydro-2,5-diketotetrahydrofuran Dihydro-2,5-furandione Dihydrofuran-2,5-dione Oxolane-2,5-dione Rikacid SA Succinic acid anhydride Succinic anhydride Succinyl anhydride Succinyl oxide Tetrahydro-2,5-dioxofuran Tetrahydro-2,5-furandione Tetrahydrofuran-2,5-dione Tetrahydrofuran-2,5-quinone AI3-52664 BRN 0108441 CCRIS 2386 EINECS 203-570-0 HSDB 792 NCI-C55696 NSC 8518 |
| CAS Registry Number | 108-30-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H4O3 |
| InChI | InChI=1S/C4H4O3/c5-3-1-2-4(6)7-3/h1-2H2 |
| InChIKey | RINCXYDBBGOEEQ-UHFFFAOYSA-N |
| Molecular Weight | 100.073 g/mol |
| SMILES | C1(=O)OC(=O)CC1 |
| SPLASH | splash10-004i-9000000000-e958ab76997e051d926d |
| Source of Spectrum | NP-0-1837-0 |
| Wiley ID | 1094709 |