| SpectraBase Compound ID | 1A4CkDMXfZ2 |
|---|---|
| InChI | InChI=1S/C8H14O/c1-2-5-8(9)6-3-4-7-8/h2,9H,1,3-7H2 |
| InChIKey | LEWSEJSBOCWBQY-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GdzVOjNYUhb |
|---|---|
| Name | 1-Allylcyclopentanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-2-5-8(9)6-3-4-7-8/h2,9H,1,3-7H2 |
| InChIKey | LEWSEJSBOCWBQY-UHFFFAOYSA-N |
| Molecular Weight | 126.199 g/mol |
| SMILES | OC1(CCCC1)CC=C |
| SPLASH | splash10-00kr-9000000000-41f506b619a2f2af4389 |
| Source of Spectrum | F4-0-2842-5 |
| Synonyms | 1-Prop-2-enyl-1-cyclopentanol |
| Wiley ID | 1618892 |