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(1R,3S)-7,7-Dimethyl-2-oxabicyclo[4.1.1.]octan-3-one
SpectraBase Compound ID DT0D6ipDBdU
InChI InChI=1S/C9H14O2/c1-9(2)6-3-4-8(10)11-7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7+/m0/s1
InChIKey LRDZFEMYVRONSU-NKWVEPMBSA-N
Mol Weight 154.21 g/mol
Molecular Formula C9H14O2
Exact Mass 154.09938 g/mol
Enantiomer InChIKey LRDZFEMYVRONSU-RQJHMYQMSA-N
Unknown Identification

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