![(1R,4S,6S)-6-methylbicyclo[2.2.1]hept-2-en-5-one](/api/spectrum/F700KmyIPwq/structure.png?h=300&w=458 "(1R,4S,6S)-6-methylbicyclo[2.2.1]hept-2-en-5-one")
| SpectraBase Compound ID | I7gF06X2xzX |
|---|---|
| InChI | InChI=1S/C8H10O/c1-5-6-2-3-7(4-6)8(5)9/h2-3,5-7H,4H2,1H3/t5-,6-,7+/m0/s1 |
| InChIKey | UVWBVZVLWDHFIQ-LYFYHCNISA-N |
| Mol Weight | 122.17 g/mol |
| Molecular Formula | C8H10O |
| Exact Mass | 122.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F700KmyIPwq |
|---|---|
| Name | BICYCLO[2.2.1]HEPT-5-EN-2-ONE, 3-METHYL-, ENDO- |
| 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+/m0/s1 |
| InChIKey | UVWBVZVLWDHFIQ-LYFYHCNISA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |