| SpectraBase Compound ID | 6jNmwj2xIgg |
|---|---|
| InChI | InChI=1S/C8H13BrO/c1-2-8(10)6-4-3-5-7(6)9/h8,10H,2-5H2,1H3 |
| InChIKey | AWTCHLPWLVKHAY-UHFFFAOYSA-N |
| Mol Weight | 205.09 g/mol |
| Molecular Formula | C8H13BrO |
| Exact Mass | 204.014978 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | qdLhLAAHc4 |
|---|---|
| Name | 1-[2'-Bromocyclopent-1"-enyl)propan-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H13BrO |
| InChI | InChI=1S/C8H13BrO/c1-2-8(10)6-4-3-5-7(6)9/h8,10H,2-5H2,1H3 |
| InChIKey | AWTCHLPWLVKHAY-UHFFFAOYSA-N |
| Molecular Weight | 205.095 g/mol |
| SMILES | OC(C1=C(Br)CCC1)CC |
| SPLASH | splash10-00or-8900000000-23183e715718ff6d01d0 |
| Source of Spectrum | H-79-1964-0 |
| Synonyms | 1-(2-bromo-1-cyclopenten-1-yl)-1-propanol |
| Wiley ID | 1201300 |