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3-[[(1R,2R)-2-hydroxy-2,6,6-trimethyl-5-oxo-1-cyclohex-3-enyl]methyl]-4-methoxybenzoic acid
SpectraBase Compound ID 9IW98FAt5AJ
InChI InChI=1S/C18H22O5/c1-17(2)14(18(3,22)8-7-15(17)19)10-12-9-11(16(20)21)5-6-13(12)23-4/h5-9,14,22H,10H2,1-4H3,(H,20,21)/t14-,18-/m1/s1
InChIKey VWTHQOHALJUZPE-RDTXWAMCSA-N
Mol Weight 318.37 g/mol
Molecular Formula C18H22O5
Exact Mass 318.146724 g/mol
Enantiomer InChIKey VWTHQOHALJUZPE-KSSFIOAISA-N
Unknown Identification

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