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((1R*,2S*,4S*)-1,3,3-trimethyl-7-oxa-bicyclo[2.2.1]heptan-2-yl)methyl acetate
SpectraBase Compound ID DD3khPr1Tf9
InChI InChI=1S/C12H20O3/c1-8(13)14-7-9-11(2,3)10-5-6-12(9,4)15-10/h9-10H,5-7H2,1-4H3/t9-,10+,12-/m1/s1
InChIKey KTRMLIGBBBYEJL-JFGNBEQYSA-N
Mol Weight 212.29 g/mol
Molecular Formula C12H20O3
Exact Mass 212.141245 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KGFDQDL00Fr
Name ((1R*,2S*,4S*)-1,3,3-trimethyl-7-oxa-bicyclo[2.2.1]heptan-2-yl)methyl acetate
Alternate Name(s) ((1R,2S,4S)-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl)methyl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H20O3
InChI InChI=1S/C12H20O3/c1-8(13)14-7-9-11(2,3)10-5-6-12(9,4)15-10/h9-10H,5-7H2,1-4H3/t9-,10+,12-/m1/s1
InChIKey KTRMLIGBBBYEJL-JFGNBEQYSA-N
Literature Reference DOI 10.1021/ol062798i
Molecular Weight 212.289 g/mol
SMILES C1(C)(C)[C@]2([H])CC[C@@]([C@@]1(COC(C)=O)[H])(C)O2
SPLASH splash10-0006-9200000000-4f24177d241f7931b5bb
Source of Spectrum A1-9-583/SMS6-9a
Wiley ID 1757818