| SpectraBase Compound ID | 1ArGQrUI8j4 |
|---|---|
| InChI | InChI=1S/C7H12O/c8-7-3-1-6(5-7)2-4-7/h6,8H,1-5H2/t6-,7- |
| InChIKey | NIZFPIBTGJOVRT-UHFFFAOYSA-N |
| Mol Weight | 112.17 g/mol |
| Molecular Formula | C7H12O |
| Exact Mass | 112.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LK01uxasHJh |
|---|---|
| Name | Bicyclo(2.2.1)heptanol-1 |
| CAS Registry Number | 51566-98-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H12O |
| InChI | InChI=1S/C7H12O/c8-7-3-1-6(5-7)2-4-7/h6,8H,1-5H2 |
| InChIKey | NIZFPIBTGJOVRT-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | G.S. Pointdexter, P.J. Kropp, J. Org. Chem. 41, 1215 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |