SpectraBase Compound ID | GYqn07yVEZD |
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InChI | InChI=1S/C8H10O/c9-8-2-4-1-7(8)6-3-5(4)6/h4-7H,1-3H2 |
InChIKey | CAUIZJLYORWHDU-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | 4dpWAvnEzwz |
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Name | exo-Tricyclo(3.2.1.0/2,4/)octan-6-one |
Comments | broad-band decoupling (BB) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c9-8-2-4-1-7(8)6-3-5(4)6/h4-7H,1-3H2 |
InChIKey | CAUIZJLYORWHDU-UHFFFAOYSA-N |
Instrument Name | SF = 300 MHz |
Literature Reference | Can. J. Chem. 63, 1250 (1985). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |