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METHYL-3-{[1S-(1-ALPHA,4A-BETA,5-BETA,6-ALPHA,8A-ALPHA)]-2-CHLORMETHYL-DECAHYDRO-5-METHOXYCARBONYL-5,8A-DIMETHYL-1-NAPHTHALENE-PROPANOATE
SpectraBase Compound ID 8wnbvC5C4Ab
InChI InChI=1S/C19H31ClO4/c1-18-10-5-11-19(2,17(22)24-4)15(18)8-6-13(12-20)14(18)7-9-16(21)23-3/h13-15H,5-12H2,1-4H3/t13-,14-,15+,18+,19+/m0/s1
InChIKey RWQYJRIQMKOLGY-ZWHCBUBPSA-N
Mol Weight 358.91 g/mol
Molecular Formula C19H31ClO4
Exact Mass 358.191087 g/mol
Enantiomer InChIKey RWQYJRIQMKOLGY-GVYRHCHYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
New chiral synthons from abietic acid: Oxidation of the C-ring and degradation of the carbon skeleton Monatshefte f�r Chemie Chemical Monthly 1995
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