| SpectraBase Compound ID | J5QduQfGL4Q |
|---|---|
| InChI | InChI=1S/C13H20O/c1-9(14)13-6-10-2-3-11(7-13)5-12(4-10)8-13/h10-12H,2-8H2,1H3 |
| InChIKey | XYCCQOBHJTUPKT-UHFFFAOYSA-N |
| Mol Weight | 192.3 g/mol |
| Molecular Formula | C13H20O |
| Exact Mass | 192.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4bCQJqXEBCm |
|---|---|
| Name | 1-Homoadamantyl methyl ketone |
| CAS Registry Number | 52956-50-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O |
| InChI | InChI=1S/C13H20O/c1-9(14)13-6-10-2-3-11(7-13)5-12(4-10)8-13/h10-12H,2-8H2,1H3 |
| InChIKey | XYCCQOBHJTUPKT-UHFFFAOYSA-N |
| Literature Reference | H. Langhals, Ch. Ruechardt, Chem. Ber. 107, 1245 (1974). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |