| SpectraBase Compound ID | EfNMyuZZLI9 |
|---|---|
| InChI | InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-8H,3-4H2/t5-,6+,7-/m1/s1 |
| InChIKey | MKOSBHNWXFSHSW-DSYKOEDSSA-N |
| Mol Weight | 110.16 g/mol |
| Molecular Formula | C7H10O |
| Exact Mass | 110.073165 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | G5v2XhpWTrd |
|---|---|
| Name | endo-Norbornenol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H10O |
| InChI | InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-8H,3-4H2/t5-,6+,7-/m1/s1 |
| InChIKey | MKOSBHNWXFSHSW-DSYKOEDSSA-N |
| Instrument Name | Bruker WM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |