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(1S,4AS,8AS)-N-METHOXY-N-METHYL-1-(2,5,5,8A-TETRAMETHYL-1,4,4A,5,6,7,8-OCTAHYDRONAPHTHALENYL)-ACETAMIDE
SpectraBase Compound ID GbPvlND8o2e
InChI InChI=1S/C18H31NO2/c1-13-8-9-15-17(2,3)10-7-11-18(15,4)14(13)12-16(20)19(5)21-6/h8,14-15H,7,9-12H2,1-6H3/t14-,15-,18+/m0/s1
InChIKey BWWVJBCYENEWKA-RLFYNMQTSA-N
Mol Weight 293.45 g/mol
Molecular Formula C18H31NO2
Exact Mass 293.235479 g/mol
Enantiomer InChIKey BWWVJBCYENEWKA-RKVPGOIHSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum G4-65-665-13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1S,4aS,8aS)-N-methoxy-N-methyl 2-(2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8-octahydronaphthaenyl)acetamide
Title Journal or Book Year
An Approach to Furolabdanes and Their Photooxidation Derivatives from R-(+)-Sclareolide Journal of Natural Products 2002

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