| SpectraBase Compound ID | 9DAtWDS71bf |
|---|---|
| InChI | InChI=1S/C7H12Br2O/c8-3-5-1-7(10)2-6(5)4-9/h5-7,10H,1-4H2 |
| InChIKey | CFDPEDNNIBNSMI-UHFFFAOYSA-N |
| Mol Weight | 271.98 g/mol |
| Molecular Formula | C7H12Br2O |
| Exact Mass | 269.925491 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CwhPVW4F4xP |
|---|---|
| Name | 3,4-bis(Bromomethyl)cyclopentan-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H12Br2O |
| InChI | InChI=1S/C7H12Br2O/c8-3-5-1-7(10)2-6(5)4-9/h5-7,10H,1-4H2 |
| InChIKey | CFDPEDNNIBNSMI-UHFFFAOYSA-N |
| Molecular Weight | 271.980 g/mol |
| SMILES | OC1CC(C(C1)CBr)CBr |
| SPLASH | splash10-0fmj-3900000000-a967c0c63ba1fb8d97a5 |
| Source of Spectrum | H-77-1832-21 |
| Synonyms | 3,4-Bis(bromomethyl)cyclopentanol |
| Wiley ID | 1273561 |