SpectraBase Compound ID | JlFxeifMWDp |
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InChI | InChI=1S/C5H4Br2O/c6-3-1-2-4(8)5(3)7/h1-2H2 |
InChIKey | NKEBGNQRLGLHRJ-UHFFFAOYSA-N |
Mol Weight | 239.89 g/mol |
Molecular Formula | C5H4Br2O |
Exact Mass | 237.862891 g/mol |
SpectraBase Spectrum ID | 23A1ydP2gVd |
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Name | 2,3-Dibromocyclopent-2-en-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H4Br2O |
InChI | InChI=1S/C5H4Br2O/c6-3-1-2-4(8)5(3)7/h1-2H2 |
InChIKey | NKEBGNQRLGLHRJ-UHFFFAOYSA-N |
Molecular Weight | 239.894 g/mol |
SMILES | C1(C(=C(CC1)Br)Br)=O |
SPLASH | splash10-0f6x-6790000000-a40bb3163fa7a7ea79a3 |
Source of Spectrum | K1-2003-645-18 |
Synonyms | 2,3-bis(bromanyl)cyclopent-2-en-1-one 2,3-Dibromo-1-cyclopent-2-enone |
Wiley ID | 1520737 |