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(1rs,2rs,3sr,4sr)-3-[(1',3'-Dioxolan-2'-yl)methyl]-1,2,3,4-tetramethyl-3-oxobicyclo[2.2.2]oct-5-en-2-ol

View entire compound with spectra: 3 MS (GC)

(1rs,2rs,3sr,4sr)-3-[(1',3'-Dioxolan-2'-yl)methyl]-1,2,3,4-tetramethyl-3-oxobicyclo[2.2.2]oct-5-en-2-ol
SpectraBase Compound ID JZgTrUmSNf1
InChI InChI=1S/C16H26O3/c1-13-5-7-14(2,8-6-13)16(4,17)15(13,3)11-12-18-9-10-19-12/h5,7,12,17H,6,8-11H2,1-4H3/t13-,14+,15+,16+/m0/s1
InChIKey BKIAJTCQTFYGEC-UHFFFAOYSA-N
Mol Weight 266.38 g/mol
Molecular Formula C16H26O3
Exact Mass 266.188195 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9FcmaFZxIM4
Name (1RS,2RS,3SR,4SR)-3-[(1',3'-dioxolan-2'-yl)methyl]-1,2,3,4-tetramethyl-3-oxobicyclo[2.2.2]oct-5-en-2-ol
CAS Registry Number 124017-01-2
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H26O3
InChI InChI=1S/C16H26O3/c1-13-5-7-14(2,8-6-13)16(4,17)15(13,3)11-12-18-9-10-19-12/h5,7,12,17H,6,8-11H2,1-4H3/t13-,14+,15+,16+/m0/s1
InChIKey BKIAJTCQTFYGEC-UHFFFAOYSA-N
Molecular Weight 266.381 g/mol
SMILES O[C@]1([C@@]([C@]2(C=C[C@]1(C)CC2)C)(CC1OCCO1)C)C
SPLASH splash10-0abc-9600000000-f1ae6dca694bd2155602
Source of Spectrum H-72-588-28
Synonyms (1RS,2RS,3SR,4SR)-3-[(1',3'-dioxolan-2'yl)methyl]-(1,2,3,4-tetramethylbicyclo[2.2.2]oct-5-en-2-ol (1RS,2SR,3SR,4SR)-3-[(1',3'-dioxolan-2'-yl)methyl]-1,2,3,4-tetramethyl-3-oxobicyclo[2.2.2]oct-5-en-2-ol 3-(1,3-dioxolan-2-ylmethyl)-1,2,3,4-tetramethylbicyclo[2.2.2]oct-5-en-2-ol
Wiley ID 1270366