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(1R,2S,3S)-7,7-Dimethylbicyclo[2.2.1]heptane-1,2,3-triol
SpectraBase Compound ID AUbrrnUNse4
InChI InChI=1S/C9H16O3/c1-8(2)5-3-4-9(8,12)7(11)6(5)10/h5-7,10-12H,3-4H2,1-2H3/t5-,6-,7-,9-/m0/s1
InChIKey XSHSAYJVOHNQHP-AZRUVXNYSA-N
Mol Weight 172.22 g/mol
Molecular Formula C9H16O3
Exact Mass 172.109944 g/mol
Enantiomer InChIKey XSHSAYJVOHNQHP-JXOAFFINSA-N
Unknown Identification

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