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(3S,4A6,5R,8S,8AR)-3-[(R)-2'-OCTYLOXY]-4A,5,8,8A-TETRAHYDRO-5,8-ETHANO-1H-2-BENZOPYRAN-4(3H)-ONE;BETA-ENDO-ADDUCT
SpectraBase Compound ID AvaD4Bz0sEU
InChI InChI=1S/C19H30O3/c1-3-4-5-6-7-13(2)22-19-18(20)17-15-10-8-14(9-11-15)16(17)12-21-19/h8,10,13-17,19H,3-7,9,11-12H2,1-2H3/t13-,14+,15-,16-,17-,19-/m0/s1
InChIKey QJNSYDZAUALDOU-KYJUOOMLSA-N
Mol Weight 306.45 g/mol
Molecular Formula C19H30O3
Exact Mass 306.219495 g/mol
Enantiomer InChIKey QJNSYDZAUALDOU-CQQDWVGSSA-N
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