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(1R,4S)-2,2,3,3-Bis(ethylenedioxy)-1,7,7-trimethylbicyclo[2.2.1]heptane

Compound with spectra: 6 MS (GC)

(1R,4S)-2,2,3,3-Bis(ethylenedioxy)-1,7,7-trimethylbicyclo[2.2.1]heptane
SpectraBase Compound ID EdptLAiklik
InChI InChI=1S/C14H22O4/c1-11(2)10-4-5-12(11,3)14(17-8-9-18-14)13(10)15-6-7-16-13/h10H,4-9H2,1-3H3/t10-,12+/m1/s1
InChIKey FYCSNAKUYUMEIG-UHFFFAOYSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol
Enantiomer InChIKey FYCSNAKUYUMEIG-CMPLNLGQSA-N

View Spectrum of (1R,4S)-2,2,3,3-Bis(ethylenedioxy)-1,7,7-trimethylbicyclo[2.2.1]heptane

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum HE-1986-844-0

View Spectrum of (1R,4S)-2,2,3,3-Bis(ethylenedioxy)-1,7,7-trimethylbicyclo[2.2.1]heptane

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AC-1976-605-0

View Spectrum of (1R,4S)-2,2,3,3-Bis(ethylenedioxy)-1,7,7-trimethylbicyclo[2.2.1]heptane

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-68-661-2

View Spectrum of (1R,4S)-2,2,3,3-Bis(ethylenedioxy)-1,7,7-trimethylbicyclo[2.2.1]heptane

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-81-82-4

View Spectrum of (1R,4S)-2,2,3,3-Bis(ethylenedioxy)-1,7,7-trimethylbicyclo[2.2.1]heptane

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-67-2312-3

View Spectrum of (1R,4S)-2,2,3,3-Bis(ethylenedioxy)-1,7,7-trimethylbicyclo[2.2.1]heptane

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-68-660-2
  • (1R,4S)-(-)-1,7,7-Trimethyl-2,2,3,3-bis(ethylenedioxy)bicyclo[2.2.1]heptan-2-one
  • Dispiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane-3',2''-(1'',3''-dioxolane)], 4',7',7'-trimethyl-
Dispiro[1,3-dioxolan-2,2'-bicyclo[2.2.1]heptan-3',2''-(1'',3''-dioxolan)], 4',7',7'-trimethyl-
(2S*)-2-[Octahydro-7',8',8'-trimethyl-4',7'-methano-2'-benzofuranyl)oxy]-3-[2''-(3'''-phenylpropionyl)phenoxy]-propionitrile
(3.alpha.,3a.alpha.,3b.beta.,4.beta.,6a.beta.,.7a.alpha.)-decahydro-3b,4-oxirene-3-benzoyloxy-2,2-dimethyl-1H-cyclopenta[a]pentalene
XOZSSHRNIMMPOJ-JHVUZXSVSA-N
Naphtho[1,2-c]furan-1(3H)-one, 4-(acetyloxy)decahydro-6,6,9a-trimethyl-, [3aR-(3a.alpha.,4.alpha.,5a.beta.,9a.alpha.,9b.beta.)]-
BOSCHNASIDE_TETRAACETATE;8-EPI-IRIDODIAL_GLUCOSIDE_TETRAACETATE
Spiro[1,3-dioxolane-2,1'(8'aH)-naphthalene]-8'a-carboxylic acid, 2',3',4',4'a,5',8'-hexahydro-4'-(1-methylethenyl)-, [4'R-(4'.alpha.,4'a.alpha.,8'a.alpha.)]-
(1S)-(+)-10-Phenylsulfonylisobornyl (Z)-3-[(2R)-(2-methoxycarbonylpyrrolid-1-yl)but-2-enoate
(1R)-(-)-10-Phenylsulfonylisobornyl (Z)-3-[(2R)-(2-methoxycarbonylpyrrolid-1-yl)but-2-enoate
Trifluoromethyl 3,6-di-o-acetyl-2-deoxy-2-fluoro-4-o-(2',3',4',6'-tetra-o-acetyl-beta-D-galactopyranosyl)-beta-D-mannopyranoside
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