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(1R*,6S*,7R*,10S*)-Tricyclo[4.4.0.1(7,10)]undec-8-ene-2,5-dione monoethylene ketal
SpectraBase Compound ID H3AkPTAR1wM
InChI InChI=1S/C13H16O3/c14-10-3-4-13(15-5-6-16-13)12-9-2-1-8(7-9)11(10)12/h1-2,8-9,11-12H,3-7H2/t8-,9+,11+,12+/m0/s1
InChIKey YDODHDVGYUBEEH-LUTQBAROSA-N
Mol Weight 220.27 g/mol
Molecular Formula C13H16O3
Exact Mass 220.109944 g/mol
Enantiomer InChIKey YDODHDVGYUBEEH-QCZKYFFMSA-N
Unknown Identification

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