SpectraBase Compound ID | JHUU25ckhFS |
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InChI | InChI=1S/C11H18O2/c1-10(2)6-11(3)5-4-7(12)8(11)9(10)13/h7-8,12H,4-6H2,1-3H3 |
InChIKey | GARJDKVIPQIGFK-UHFFFAOYSA-N |
Mol Weight | 182.26 g/mol |
Molecular Formula | C11H18O2 |
Exact Mass | 182.13068 g/mol |
SpectraBase Spectrum ID | wzc8RnLYjm |
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Name | 3,3,5-Trimethyl-8a-hydroxy-bicyclo(3.3.0)octan-2-one |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H18O2 |
InChI | InChI=1S/C11H18O2/c1-10(2)6-11(3)5-4-7(12)8(11)9(10)13/h7-8,12H,4-6H2,1-3H3 |
InChIKey | GARJDKVIPQIGFK-UHFFFAOYSA-N |
Literature Reference | L.A. Paquette, A. Leone-Bay, J. Am. Chem. Soc. 105, 7352 (1983). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |