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(3aS,5aS,8bR)-8b-[(3-2H1)prop-2-en-1-yl]-hexahydro-3,4-dioxa-8a-aza-as-indacen-2-one
SpectraBase Compound ID InZdMT1TIgM
InChI InChI=1S/C12H17NO3/c1-2-5-12-7-10(14)16-11(12)15-8-9-4-3-6-13(9)12/h2,9,11H,1,3-8H2/t9-,11-,12+/m0/s1/i1D/b2-1+
InChIKey YPPLMHWBXVGVBV-GDRDGPIESA-N
Mol Weight 224.28 g/mol
Molecular Formula C12H16DNO3
Exact Mass 224.12712 g/mol
Enantiomer InChIKey YPPLMHWBXVGVBV-ILDSVHHGSA-N
Unknown Identification

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