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rel-(5R,8S,9S)-8-hydroxy-6,10-dimethylspiro[4.5]dec-6-en-2-one ethylene acetal
SpectraBase Compound ID KDL8gOOIsrb
InChI InChI=1S/C14H22O3/c1-10-7-12(15)8-11(2)13(10)3-4-14(9-13)16-5-6-17-14/h7,11-12,15H,3-6,8-9H2,1-2H3/t11?,12-,13+/m1/s1
InChIKey XVUWIJQFQPPCCD-HDYSRYHKSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey XVUWIJQFQPPCCD-LWNNLKQOSA-N
Unknown Identification

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