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(1R,2R,3S,5R)-3-(1-Oxobut-2-enyloxy)-2,6,6-trimethylbicyclo[3.1.1]heptane-2-ol
SpectraBase Compound ID 7CXv4mU16BT
InChI InChI=1S/C14H22O3/c1-5-6-12(15)17-11-8-9-7-10(13(9,2)3)14(11,4)16/h5-6,9-11,16H,7-8H2,1-4H3/b6-5+/t9-,10-,11+,14-/m1/s1
InChIKey CZBUMXCUUOWTKC-PHMVSKTJSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey CZBUMXCUUOWTKC-YMTVSCQJSA-N
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