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(1R,5R,9S)-5-hydroxy-11,11-dimethyl-4,8-dimethylenebicyclo[7.2.0]undecan-3-one
SpectraBase Compound ID 8qBaUAd82WE
InChI InChI=1S/C15H22O2/c1-9-5-6-13(16)10(2)14(17)7-12-11(9)8-15(12,3)4/h11-13,16H,1-2,5-8H2,3-4H3/t11-,12-,13-/m1/s1
InChIKey ALZXGWRVUWSZRY-JHJVBQTASA-N
Mol Weight 234.34 g/mol
Molecular Formula C15H22O2
Exact Mass 234.16198 g/mol
Enantiomer InChIKey ALZXGWRVUWSZRY-AVGNSLFASA-N
Unknown Identification

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