SpectraBase Compound ID | E5xyMQK0gQB |
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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 |
SpectraBase Spectrum ID | KVlVK7hRA0M |
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Name | 2,5-Furandione, dihydro- |
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 | splash10-0a6r-9000000000-736764ae2bb9fed8f8c9 |
Source of Spectrum | RB-1982-10384-0 |
Synonyms | 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 |
Wiley ID | 1119275 |