![BICYCLO[2.2.1]HEPTAN-2-ONE, 3,3,6-TRIMETHYL-, ENDO-](/api/spectrum/JH4K5zuf12f/structure.png?h=300&w=458 "BICYCLO[2.2.1]HEPTAN-2-ONE, 3,3,6-TRIMETHYL-, ENDO-")
| SpectraBase Compound ID | Gh9F5RO0rCY |
|---|---|
| InChI | InChI=1S/C10H16O/c1-6-4-7-5-8(6)9(11)10(7,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8+/m1/s1 |
| InChIKey | NTEGLZUDMFKKQG-CSMHCCOUSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JH4K5zuf12f |
|---|---|
| Name | BICYCLO[2.2.1]HEPTAN-2-ONE, 3,3,6-TRIMETHYL-, ENDO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-6-4-7-5-8(6)9(11)10(7,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8+/m1/s1 |
| InChIKey | NTEGLZUDMFKKQG-CSMHCCOUSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |