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5-Hexenoic acid, 4-(acetyloxy)-3-methyl-6-[1,3,3-trimethyl-2-(3-oxobutyl)cyclohexyl]-, methyl ester, [1R-[1.alpha.(3R*,4R*,5E),2.beta.]]-
SpectraBase Compound ID BmzEhDyCyKT
InChI InChI=1S/C23H38O5/c1-16(15-21(26)27-7)19(28-18(3)25)11-14-23(6)13-8-12-22(4,5)20(23)10-9-17(2)24/h11,14,16,19-20H,8-10,12-13,15H2,1-7H3/b14-11+/t16-,19+,20+,23-/m1/s1
InChIKey GOGFDDSLAZOAKO-OCFGGRCHSA-N
Mol Weight 394.6 g/mol
Molecular Formula C23H38O5
Exact Mass 394.271924 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6ECzpITyggO
Name 5-Hexenoic acid, 4-(acetyloxy)-3-methyl-6-[1,3,3-trimethyl-2-(3-oxobutyl)cyclohexyl]-, methyl ester, [1R-[1.alpha.(3R*,4R*,5E),2.beta.]]-
CAS Registry Number 108888-83-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H38O5
InChI InChI=1S/C23H38O5/c1-16(15-21(26)27-7)19(28-18(3)25)11-14-23(6)13-8-12-22(4,5)20(23)10-9-17(2)24/h11,14,16,19-20H,8-10,12-13,15H2,1-7H3/b14-11+/t16-,19+,20+,23-/m1/s1
InChIKey GOGFDDSLAZOAKO-OCFGGRCHSA-N
Molecular Weight 394.552 g/mol
SMILES [C@@]1(\C=C\[C@](OC(=O)C)([C@@](CC(=O)OC)(C)[H])[H])([C@](C(C)(C)CCC1)(CCC(=O)C)[H])C
SPLASH splash10-0006-9411000000-c9e285dcc1c283a6045d
Source of Spectrum F-42-4573-19
Synonyms Methyl (3R,4R,5E)-4-(acetyloxy)-3-methyl-6-[(1R,2S)-1,3,3-trimethyl-2-(3-oxobutyl)cyclohexyl]-5-hexenoate Methyl (E),12(R)-12-acetoxy-8-oxo-8,9-seco-labd-9(11)-en-15-oate
Wiley ID 1366745