| SpectraBase Compound ID | 7BqnyxAxebe |
|---|---|
| InChI | InChI=1S/C10H14O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-9H,1-5H2/t6-,7+,8-,9+ |
| InChIKey | IYKFYARMMIESOX-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1M5ISRY2PDI |
|---|---|
| Name | 2-Adamantanone |
| CAS Registry Number | 700-58-3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-9H,1-5H2 |
| InChIKey | IYKFYARMMIESOX-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | D.A. Lightner, T.D. Bouman, W.M. Wijekoon, J. Am. Chem. Soc. 106, 934 (1984). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |