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(-)-(1R*,6R*,7R*)-1-methoxy-7,9-dimethyl-2-oxaspiro[5.5]undec-8-ene
SpectraBase Compound ID 7tp6AtpurZ7
InChI InChI=1S/C13H22O2/c1-10-5-7-13(11(2)9-10)6-4-8-15-12(13)14-3/h9,11-12H,4-8H2,1-3H3/t11-,12-,13+/m1/s1
InChIKey FGEXTGIAINVPIO-UPJWGTAASA-N
Mol Weight 210.32 g/mol
Molecular Formula C13H22O2
Exact Mass 210.16198 g/mol
Enantiomer InChIKey FGEXTGIAINVPIO-RWMBFGLXSA-N
Unknown Identification

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