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(1.alpha.,5.alpha.,6.alpha.,8a.alpha.)-(+
SpectraBase Compound ID L73tC8oP7KL
InChI InChI=1S/C14H20O4/c1-8-4-5-14(2)10(12(8)16)6-9(15)7-11(14)13(17)18-3/h6,8,11-12,16H,4-5,7H2,1-3H3/t8-,11+,12-,14-/m0/s1
InChIKey OTJUXANWSLOPLT-PRAYIBQGSA-N
Mol Weight 252.31 g/mol
Molecular Formula C14H20O4
Exact Mass 252.136159 g/mol
Enantiomer InChIKey OTJUXANWSLOPLT-MPNPMHGUSA-N
Unknown Identification

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