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(1S)-1-[(1S,4R)-4-(HYDROXYMETHYL)-2-CYCLOBUTENYL]-ETHANE-1,2-DIOL
SpectraBase Compound ID 5CRKO1vsnNA
InChI InChI=1S/C7H12O3/c8-3-5-1-2-6(5)7(10)4-9/h1-2,5-10H,3-4H2/t5-,6-,7+/m0/s1
InChIKey BJCUUTLTPLECCR-LYFYHCNISA-N
Mol Weight 144.17 g/mol
Molecular Formula C7H12O3
Exact Mass 144.078644 g/mol
Enantiomer InChIKey BJCUUTLTPLECCR-QYNIQEEDSA-N
Unknown Identification

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