| SpectraBase Compound ID | Foxsc2vEhZu |
|---|---|
| InChI | InChI=1S/C8H16O/c1-2-3-4-8(9)7-5-6-7/h7-9H,2-6H2,1H3 |
| InChIKey | HCGLEGPQCCRMKF-UHFFFAOYSA-N |
| Mol Weight | 128.21 g/mol |
| Molecular Formula | C8H16O |
| Exact Mass | 128.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jj4h3xesOJv |
|---|---|
| Name | 1-Cyclopropyl-1-pentanol |
| CAS Registry Number | 4379-16-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H16O |
| InChI | InChI=1S/C8H16O/c1-2-3-4-8(9)7-5-6-7/h7-9H,2-6H2,1H3 |
| InChIKey | HCGLEGPQCCRMKF-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |