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(1R,5R)-5-Methyl-2-oxabicylo[3.3.1]non-7-ene-3,6-dione
SpectraBase Compound ID ELiUNOh9lsh
InChI InChI=1S/C9H10O3/c1-9-4-6(2-3-7(9)10)12-8(11)5-9/h2-3,6H,4-5H2,1H3/t6-,9+/m0/s1
InChIKey JNGYZKAZTQSMMB-IMTBSYHQSA-N
Mol Weight 166.18 g/mol
Molecular Formula C9H10O3
Exact Mass 166.062994 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID INL5eES7utm
Name (1R,5R)-5-Methyl-2-oxabicylo[3.3.1]non-7-ene-3,6-dione
Appearance White noncrystalline solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10O3
InChI InChI=1S/C9H10O3/c1-9-4-6(2-3-7(9)10)12-8(11)5-9/h2-3,6H,4-5H2,1H3/t6-,9+/m0/s1
InChIKey JNGYZKAZTQSMMB-IMTBSYHQSA-N
Instrument Name Varian Saturn 2000
Ionization Type EI
Literature Reference DOI 10.1021/np049771x
Molecular Weight 166.176 g/mol
Reported Formula C9H10O3
SMILES C=1C([C@@]2(C[C@](C1)(OC(C2)=O)[H])C)=O
SPLASH splash10-0569-9200000000-c081f4b5852a5dadc393
Source of Spectrum G4-67-1941-4
Wiley ID 1881584