| SpectraBase Spectrum ID |
FvDsPcPyhYi |
| Name |
3,4-Dibromo-5-methylenecyclopent-3-en-1,2-diol |
| Comments |
Original formula: C6H6Br[81Br]O2; Note: The molecular formula of the structure shown is C6H6Br2O2 - which differs from the formula reported for the mass spectrum (C6H6Br[81Br]O2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H6Br2O2 |
| InChI |
InChI=1S/C6H6Br2O2/c1-2-3(7)4(8)6(10)5(2)9/h5-6,9-10H,1H2 |
| InChIKey |
JYBJHZCCSPMMAM-UHFFFAOYSA-N |
| Molecular Weight |
269.920 g/mol |
| SMILES |
OC1C(C(C(=C1Br)Br)=C)O |
| SPLASH |
splash10-0udi-9610000000-a713dd9762f0476359d8 |
| Source of Spectrum |
B-35-220-0 |
| Synonyms |
3,4-Dibromo-5-methylene-3-cyclopentene-1,2-diol |
| Wiley ID |
104949 |
