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7-Oxabicyclo[4.1.0]heptan-3-ol, 6-methyl-, [1R-(1.alpha.,3.beta.,6.alpha.)]-
SpectraBase Compound ID 4QlscupMR3i
InChI InChI=1S/C7H12O2/c1-7-3-2-5(8)4-6(7)9-7/h5-6,8H,2-4H2,1H3/t5-,6+,7+/m0/s1
InChIKey HBYUFURHUIOACM-RRKCRQDMSA-N
Mol Weight 128.17 g/mol
Molecular Formula C7H12O2
Exact Mass 128.08373 g/mol
Enantiomer InChIKey HBYUFURHUIOACM-VQVTYTSYSA-N
Unknown Identification

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