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(1RS,2RS,3RS,4SR)-1,2,3,4-TETRAMETHYL-3-(3'-METHYLBUT-2'-ENYL)-BICYCLO-[2.2.2]-OCT-5-EN-2-OL
SpectraBase Compound ID Ht3MXZpLLIh
InChI InChI=1S/C17H28O/c1-13(2)7-8-16(5)14(3)9-11-15(4,12-10-14)17(16,6)18/h7,9,11,18H,8,10,12H2,1-6H3/t14-,15+,16-,17-/m1/s1
InChIKey VJCUHTOYQQKKAX-YYIAUSFCSA-N
Mol Weight 248.41 g/mol
Molecular Formula C17H28O
Exact Mass 248.214016 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HGuV1NJRCpy
Name (1RS,2RS,3RS,4SR)-1,2,3,4-tetramethyl-3-(3'-methylbut-2'-enyl)bicyclo[2.2.2]oct-5-ene-2-ol
Alternate Name(s) (1RS,2RS,3SR,4SR)-3-(3'-methylbut-2'-enyl)-1,2,3,4-tetramethylbicyclo[2.2.2]oct-5-ene-2-ol (1RS,2SR,3RS,4SR)-1,2,3,4-tetramethyl-3-(3'-methylbut-2'-enyl)bicyclo[2.2.2]oct-5-ene-2-ol (1RS,2SR,3SR,4SR)-3-(3'-methylbut-2'-enyl)-1,2,3,4-tetramethylbicyclo[2.2.2]oct-5-ene-2-ol 1,2,3,4-tetramethyl-3-(3-methyl-2-butenyl)bicyclo[2.2.2]oct-5-en-2-ol
CAS Registry Number 124016-97-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H28O
InChI InChI=1S/C17H28O/c1-13(2)7-8-16(5)14(3)9-11-15(4,12-10-14)17(16,6)18/h7,9,11,18H,8,10,12H2,1-6H3/t14-,15+,16-,17-/m1/s1
InChIKey VJCUHTOYQQKKAX-YYIAUSFCSA-N
Molecular Weight 248.410 g/mol
SMILES O[C@]1([C@@]([C@@]2(C=C[C@@]1(C)CC2)C)(CC=C(C)C)C)C
SPLASH splash10-0api-3920000000-9630f8493db3b1c48372
Source of Spectrum H-72-587-20
Wiley ID 1251782