SpectraBase Compound ID | HnbRTdaVoQS |
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InChI | InChI=1S/C11H18O/c1-10(2)5-4-9(12)11(3)7-8(11)6-10/h8H,4-7H2,1-3H3 |
InChIKey | QVXCDKQRNWXYNN-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | KYOumE2niLK |
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Name | cis-1,5,5-Trimethyl-bicyclo(5.1.0)octan-2-one |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-10(2)5-4-9(12)11(3)7-8(11)6-10/h8H,4-7H2,1-3H3 |
InChIKey | QVXCDKQRNWXYNN-UHFFFAOYSA-N |
Literature Reference | L.A. Paquette, W.H.Ham, J. Am. Chem. Soc. 109, 3025 (1987). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |