| SpectraBase Compound ID | Ar50hGsyWjd |
|---|---|
| InChI | InChI=1S/C8H14O/c1-2-8(9)7-5-3-4-6-7/h3,5,7-9H,2,4,6H2,1H3 |
| InChIKey | JXLDRUYHYMBISK-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3WtpxaNqvfI |
|---|---|
| Name | 1-(2-Cyclopentenyl)-1-propanol |
| Comments | *1S,6R |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-2-8(9)7-5-3-4-6-7/h3,5,7-9H,2,4,6H2,1H3 |
| InChIKey | JXLDRUYHYMBISK-UHFFFAOYSA-N |
| Literature Reference | Y. Kobayashi, K. Umeyama, F. Sato, J. Chem. Soc. Chem. Comm. 621 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |