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3,8-Dioxatricyclo[5.1.0.02,4]octane-4-methanol, .alpha.,2,5,5-tetramethyl-, [1.alpha.,2.alpha.,4.alpha.(S*),7.alpha.]-(.+-.)-

View entire compound with spectra: 1 MS (GC)

3,8-Dioxatricyclo[5.1.0.02,4]octane-4-methanol, .alpha.,2,5,5-tetramethyl-, [1.alpha.,2.alpha.,4.alpha.(S*),7.alpha.]-(.+-.)-
SpectraBase Compound ID 4KxpSEaSq2h
InChI InChI=1S/C11H18O3/c1-6(12)11-9(2,3)5-7-8(13-7)10(11,4)14-11/h6-8,12H,5H2,1-4H3
InChIKey YEXXQORDZBJJFT-UHFFFAOYSA-N
Mol Weight 198.26 g/mol
Molecular Formula C11H18O3
Exact Mass 198.125594 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 79amPbtucGN
Name 3,8-Dioxatricyclo[5.1.0.02,4]octane-4-methanol, .alpha.,2,5,5-tetramethyl-, [1.alpha.,2.alpha.,4.alpha.(S*),7.alpha.]-(.+-.)-
CAS Registry Number 102676-99-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H18O3
InChI InChI=1S/C11H18O3/c1-6(12)11-9(2,3)5-7-8(13-7)10(11,4)14-11/h6-8,12H,5H2,1-4H3
InChIKey YEXXQORDZBJJFT-UHFFFAOYSA-N
Molecular Weight 198.262 g/mol
SMILES OC(C12C(C3OC3CC1(C)C)(O2)C)C
SPLASH splash10-0006-9600000000-c738a84a57c8908df6a9
Source of Spectrum H-68-1212-9
Synonyms (1'RS,2'RS,3'RS,4'RS)-1-(1',2',3',4'-diepoxy-2',6',6'-trimethylcyclohexyl)ethanol 1-(2,5,5-trimethyl-3,8-dioxatricyclo[5.1.0.0(2,4)]oct-4-yl)ethanol
Wiley ID 1195528