![(1R,4S,6R)-6-methylbicyclo[2.2.1]hept-2-en-5-one](/api/spectrum/IWnSiyZ4iIM/structure.png?h=300&w=458 "(1R,4S,6R)-6-methylbicyclo[2.2.1]hept-2-en-5-one")
| SpectraBase Compound ID | 4uNAEHatwfQ |
|---|---|
| InChI | InChI=1S/C8H10O/c1-5-6-2-3-7(4-6)8(5)9/h2-3,5-7H,4H2,1H3/t5-,6+,7-/m1/s1 |
| InChIKey | UVWBVZVLWDHFIQ-DSYKOEDSSA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 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 | IWnSiyZ4iIM |
|---|---|
| Name | BICYCLO[2.2.1]HEPT-5-EN-2-ONE, 3-METHYL-, EXO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10O |
| InChI | InChI=1S/C8H10O/c1-5-6-2-3-7(4-6)8(5)9/h2-3,5-7H,4H2,1H3/t5-,6+,7-/m1/s1 |
| InChIKey | UVWBVZVLWDHFIQ-DSYKOEDSSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |