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(+)-(1'S,4'R)-5-(4'-ACETOXY-1'-HYDROXY-2',6',6'-TRIMETHYLCYCLOHEX-2'-ENYL)-3-METHYLPENTA-2',4'-DIENOIC-ACID-METHYLESTER
SpectraBase Compound ID BYdtz9HmW0X
InChI InChI=1S/C18H26O5/c1-12(9-16(20)22-6)7-8-18(21)13(2)10-15(23-14(3)19)11-17(18,4)5/h7-10,15,21H,11H2,1-6H3/b8-7+,12-9+/t15-,18+/m0/s1
InChIKey PQROZPQDSFZIOX-UGFZNYSMSA-N
Mol Weight 322.4 g/mol
Molecular Formula C18H26O5
Exact Mass 322.178024 g/mol
Enantiomer InChIKey PQROZPQDSFZIOX-AQKLTCFTSA-N
Unknown Identification

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