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2-Propenoic acid, 3-phenyl-, 8-formyldecahydro-4a-methyl-2-(1-methylethyl)-1-naphthalenyl ester, [1R-(1.alpha.,2.alpha.,4a.alpha.,8.alpha.,8a.beta.)]-
SpectraBase Compound ID 32Rn0UhyGd9
InChI InChI=1S/C24H32O3/c1-17(2)20-13-15-24(3)14-7-10-19(16-25)22(24)23(20)27-21(26)12-11-18-8-5-4-6-9-18/h4-6,8-9,11-12,16-17,19-20,22-23H,7,10,13-15H2,1-3H3/b12-11+/t19-,20+,22-,23-,24-/m1/s1
InChIKey NLJASCRUZYABSR-WKHDDYHOSA-N
Mol Weight 368.5 g/mol
Molecular Formula C24H32O3
Exact Mass 368.235145 g/mol
Enantiomer InChIKey NLJASCRUZYABSR-PGWPEZRPSA-N
Unknown Identification

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