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1,3-Benzenediol, 2-[3-[(acetyloxy)methyl]-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-
SpectraBase Compound ID Gy8rEgmA3Q1
InChI InChI=1S/C23H32O4/c1-5-6-7-8-17-12-21(25)23(22(26)13-17)20-11-18(14-27-16(4)24)9-10-19(20)15(2)3/h11-13,19-20,25-26H,2,5-10,14H2,1,3-4H3/t19-,20+/m1/s1
InChIKey ILJBZYIZTNTWIK-UXHICEINSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol
Enantiomer InChIKey ILJBZYIZTNTWIK-VQTJNVASSA-N
Unknown Identification

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