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(1S,5R,8S)-8-(2-Diazo-acetyl)-3-methyl-6-oxa-bicyclo[3.2.1]oct-3-en-7-one
SpectraBase Compound ID 72ecMj1YHOT
InChI InChI=1S/C10H10N2O3/c1-5-2-6-9(7(13)4-12-11)8(3-5)15-10(6)14/h3-4,6,8-9H,2H2,1H3/t6-,8+,9+/m0/s1
InChIKey HHUUPKWSKJOJQR-NBEYISGCSA-N
Mol Weight 206.2 g/mol
Molecular Formula C10H10N2O3
Exact Mass 206.069142 g/mol
Enantiomer InChIKey HHUUPKWSKJOJQR-YEPSODPASA-N
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