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(1R,2S,4R,5S,6S,7S)-5-(8-Hydroxyoctyl)-3-oxo-4-(2-pentynyl)tricyclo[5.2.1.0(2,6)]dec-8-ene
SpectraBase Compound ID JbQFKUi0Cai
InChI InChI=1S/C23H34O2/c1-2-3-8-12-20-19(11-9-6-4-5-7-10-15-24)21-17-13-14-18(16-17)22(21)23(20)25/h13-14,17-22,24H,2,4-7,9-12,15-16H2,1H3/t17-,18+,19-,20-,21+,22+/m1/s1
InChIKey GRIMBYHZJYGQHX-HJEMKOJISA-N
Mol Weight 342.5 g/mol
Molecular Formula C23H34O2
Exact Mass 342.25588 g/mol
Enantiomer InChIKey GRIMBYHZJYGQHX-LUDAKILFSA-N
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