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Methyl (8.alpha.H)-13-oxopodocarpan-18-oate
SpectraBase Compound ID 3A5XFwqKQpd
InChI InChI=1S/C18H28O3/c1-17-9-4-10-18(2,16(20)21-3)15(17)8-5-12-11-13(19)6-7-14(12)17/h12,14-15H,4-11H2,1-3H3/t12-,14+,15-,17-,18-/m1/s1
InChIKey ZZZXKMQUHSLEBU-BPSIQINWSA-N
Mol Weight 292.42 g/mol
Molecular Formula C18H28O3
Exact Mass 292.203845 g/mol
Enantiomer InChIKey ZZZXKMQUHSLEBU-WAHHTSEKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Conversion of Abietic Acid Into Analogs of Ambergris Odorants Australian Journal of Chemistry 1990

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