| SpectraBase Compound ID | 1D5lJhOZyc |
|---|---|
| InChI | InChI=1S/C8H14O/c9-7-3-6-8-4-1-2-5-8/h4,9H,1-3,5-7H2 |
| InChIKey | WODJVJFXRHKHMZ-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 | 6y3IQ0oJui4 |
|---|---|
| Name | 3-(1-Cyclopentenyl)-1-propanol |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c9-7-3-6-8-4-1-2-5-8/h4,9H,1-3,5-7H2 |
| InChIKey | WODJVJFXRHKHMZ-UHFFFAOYSA-N |
| Molecular Weight | 126.199 g/mol |
| SMILES | OCCCC1=CCCC1 |
| SPLASH | splash10-004i-0900000000-cad03322fff166ba1557 |
| Source of Spectrum | F-52-14034-0 |
| Synonyms | 3-(cyclopenten-1-yl)propan-1-ol |
| Wiley ID | 799540 |