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(1RS,3RS,4SR,5SR,7SR,8SR)-4-Acetyl-8-(1SR)-(hydroxyethyl)-1,3,5,7-tetramethyl-2,6,9,10-tetraoxatricyclo[3.3.1.1(3,8)]decane

View entire compound with spectra: 1 MS (GC)

(1RS,3RS,4SR,5SR,7SR,8SR)-4-Acetyl-8-(1SR)-(hydroxyethyl)-1,3,5,7-tetramethyl-2,6,9,10-tetraoxatricyclo[3.3.1.1(3,8)]decane
SpectraBase Compound ID 1m67SWqEfdp
InChI InChI=1S/C14H22O6/c1-7(15)10-11(4)17-9(3)14(8(2)16)13(6,18-11)19-12(10,5)20-14/h8-10,16H,1-6H3/t8-,9?,10+,11+,12+,13-,14-/m1/s1
InChIKey ROJLLUPATWGMTG-QMNLQPFLSA-N
Mol Weight 286.32 g/mol
Molecular Formula C14H22O6
Exact Mass 286.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6B1hglvK1kB
Name (1RS,3RS,4SR,5SR,7SR,8SR)-4-Acetyl-8-(1SR)-(hydroxyethyl)-1,3,5,7-tetramethyl-2,6,9,10-tetraoxatricyclo[3.3.1.1(3,8)]decane
Alternate Name(s) 1-[(4S,6S,10S)-3-[(1R)-1-hydroxyethyl]-1,4,6,8-tetramethyl-2,5,7,9-tetraoxatricyclo[4.3.1.0(3,8)]decan-10-yl]ethan-1-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22O6
InChI InChI=1S/C14H22O6/c1-7(15)10-11(4)17-9(3)14(8(2)16)13(6,18-11)19-12(10,5)20-14/h8-10,16H,1-6H3/t8-,9?,10+,11+,12+,13-,14-/m1/s1
InChIKey ROJLLUPATWGMTG-QMNLQPFLSA-N
Molecular Weight 286.324 g/mol
SMILES O[C@@]([C@]12[C@]3(O[C@@](C)(O2)[C@]([C@](O3)(OC1C)C)(C(=O)C)[H])C)(C)[H]
SPLASH splash10-000i-0090000000-61efdc1c733e01025eef
Source of Spectrum SO-0-1118-11
Wiley ID 1544554