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endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone
SpectraBase Compound ID 7wQezinmKYj
InChI InChI=1S/C11H18O/c1-7-9-4-5-10(6-9)11(7,3)8(2)12/h7,9-10H,4-6H2,1-3H3/t7-,9-,10-,11-/m1/s1
InChIKey CDNZIAMEVQBAJD-QCNRFFRDSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BvGhD13Xm70
Name endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-2-yl)ethanone
Alternate Name(s) 1-((1R,2R,3R,4R)-2,3-dimethylbicyclo[2.2.1]heptan-2-yl)ethan-1-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H18O
InChI InChI=1S/C11H18O/c1-7-9-4-5-10(6-9)11(7,3)8(2)12/h7,9-10H,4-6H2,1-3H3/t7-,9-,10-,11-/m1/s1
InChIKey CDNZIAMEVQBAJD-QCNRFFRDSA-N
Literature Reference DOI 10.1002/cbdv.200890088
Molecular Weight 166.264 g/mol
SMILES C1[C@@]2(C[C@@](C1)([C@]([C@]2(C)C(=O)C)(C)[H])[H])[H]
SPLASH splash10-00yl-9500000000-781d02ef1ed3058871d8
Source of Spectrum CBD-5-1109-endo_2
Wiley ID 1788758