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Acetic acid, 6,8,9-trimethyl-4-pentyl-3-oxabicyclo[3.3.1]non-6-en-1-ylmethyl ester
SpectraBase Compound ID 8YP1g96aoAJ
InChI InChI=1S/C19H32O3/c1-6-7-8-9-17-18-13(2)10-14(3)19(12-22-17,15(18)4)11-21-16(5)20/h10,14-15,17-18H,6-9,11-12H2,1-5H3/t14-,15+,17-,18-,19+/m0/s1
InChIKey PXYJMKXLGSFPLG-HAYURNKSSA-N
Mol Weight 308.5 g/mol
Molecular Formula C19H32O3
Exact Mass 308.235145 g/mol
Enantiomer InChIKey PXYJMKXLGSFPLG-CGHHPOIWSA-N
Unknown Identification

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