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(2aS*,4aS*,6S*,6aS*,6bS*)-2a,4a,6a,6b-Tetrahydro-1-oxacyclopenta[cd]pentalen-2-one
SpectraBase Compound ID CKsMUHgBEJX
InChI InChI=1S/C9H8O2/c10-9-6-3-1-5-2-4-7(11-9)8(5)6/h1-8H/t5-,6-,7-,8-/m0/s1
InChIKey VJZQKHKQVNBQNN-XAMCCFCMSA-N
Mol Weight 148.16 g/mol
Molecular Formula C9H8O2
Exact Mass 148.052429 g/mol
Enantiomer InChIKey VJZQKHKQVNBQNN-WCTZXXKLSA-N
Unknown Identification

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