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1H-Indene-1-pentanol, 4-(acetyloxy)octahydro-.alpha.,.alpha.,.epsilon.,7a-tetramethyl-, [1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.]]-
SpectraBase Compound ID GFf9XIoXKM5
InChI InChI=1S/C20H36O3/c1-14(8-6-12-19(3,4)22)16-10-11-17-18(23-15(2)21)9-7-13-20(16,17)5/h14,16-18,22H,6-13H2,1-5H3/t14?,16-,17+,18+,20-/m1/s1
InChIKey FMTQSRDOYFKRRE-ZAKJVMMQSA-N
Mol Weight 324.5 g/mol
Molecular Formula C20H36O3
Exact Mass 324.266445 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6bklxcCM3qN
Name 1H-Indene-1-pentanol, 4-(acetyloxy)octahydro-.alpha.,.alpha.,.epsilon.,7a-tetramethyl-, [1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.]]-
Alternate Name(s) (1R,3aR,4S,7aR)-1-(5-hydroxy-1,5-dimethylhexyl)-7a-methyloctahydro-1H-inden-4-yl acetate [1R-[1.beta.(r(*),3a.alpha.,4.beta.,7a.beta.]]-octahydro-4-acetoxy-.alpha.,.alpha.,.epsilon.,7a-tetramethyl-1H-indene-1-pentanol
CAS Registry Number 70550-66-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H36O3
InChI InChI=1S/C20H36O3/c1-14(8-6-12-19(3,4)22)16-10-11-17-18(23-15(2)21)9-7-13-20(16,17)5/h14,16-18,22H,6-13H2,1-5H3/t14?,16-,17+,18+,20-/m1/s1
InChIKey FMTQSRDOYFKRRE-ZAKJVMMQSA-N
Molecular Weight 324.505 g/mol
SMILES OC(CCCC([C@@]1([C@@]2([C@]([C@@](OC(=O)C)(CCC2)[H])(CC1)[H])C)[H])C)(C)C
SPLASH splash10-000g-6940000000-6aa1cec1eebeccff04c4
Source of Spectrum J-56-462-6
Wiley ID 1323568