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2-[(3R,4R)-4-[1-[(1R,7aS)-4,4,7a-trimethyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]ethenyl]-5-oxo-3-oxolanyl]acetic acid methyl ester
SpectraBase Compound ID CL11DQgQZgc
InChI InChI=1S/C21H32O4/c1-13(18-14(11-17(22)24-5)12-25-19(18)23)15-7-8-16-20(2,3)9-6-10-21(15,16)4/h14-16,18H,1,6-12H2,2-5H3/t14-,15+,16?,18-,21+/m0/s1
InChIKey AUGASOGXBNPTHZ-UEMFNXARSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol
Enantiomer InChIKey AUGASOGXBNPTHZ-ZQFNQKOUSA-N
Unknown Identification

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