SpectraBase Compound ID | Idn5KmqlmRd |
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InChI | InChI=1S/C5H6Br2O/c6-3-1-2-4(8)5(3)7/h4,8H,1-2H2 |
InChIKey | YGAHLNBXVVQDEK-UHFFFAOYSA-N |
Mol Weight | 241.91 g/mol |
Molecular Formula | C5H6Br2O |
Exact Mass | 239.878541 g/mol |
SpectraBase Spectrum ID | 7Wt9zjpFApx |
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Name | 2,3-Dibromocyclopent-2-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6Br2O |
InChI | InChI=1S/C5H6Br2O/c6-3-1-2-4(8)5(3)7/h4,8H,1-2H2 |
InChIKey | YGAHLNBXVVQDEK-UHFFFAOYSA-N |
Molecular Weight | 241.910 g/mol |
SMILES | OC1C(=C(CC1)Br)Br |
SPLASH | splash10-03gi-9560000000-fdfed9a62a88101f9ea9 |
Source of Spectrum | K1-2003-647-15 |
Synonyms | 2,3-bis(bromanyl)cyclopent-2-en-1-ol 2,3-Dibromo-1-cyclopent-2-enol |
Wiley ID | 1520736 |