| SpectraBase Compound ID | A8pLN5Lfo5C |
|---|---|
| InChI | InChI=1S/C10H12O2/c11-9-5-1-6-3-8(9)4-7(2-5)10(6)12/h5-8H,1-4H2/t5-,6-,7+,8+ |
| InChIKey | UBIAKEDDKXHXTB-UHFFFAOYSA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gamo8of4k92 |
|---|---|
| Name | 2,6-Adamantanedione |
| CAS Registry Number | 39751-07-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c11-9-5-1-6-3-8(9)4-7(2-5)10(6)12/h5-8H,1-4H2 |
| InChIKey | UBIAKEDDKXHXTB-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | Z. Majerski, V. Vinkovic, Z. Meic, Org. Magn. Resonance 17, 169 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |