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2-Methyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole
SpectraBase Compound ID Itey10Au0wh
InChI InChI=1S/C7H11NO/c1-5-8-6-3-2-4-7(6)9-5/h6-7H,2-4H2,1H3/t6-,7+/m0/s1
InChIKey OSQNAOSXUOTTBO-NKWVEPMBSA-N
Mol Weight 125.17 g/mol
Molecular Formula C7H11NO
Exact Mass 125.084064 g/mol
Enantiomer InChIKey OSQNAOSXUOTTBO-RQJHMYQMSA-N
Unknown Identification

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