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(+-)-Methyl (2Z,4E)-5-(4',4'-ethylenedioxy-2',3'-dihydro-2',3'-dimethano-2',6',6'-trimethylcyclohex-2'-enyl)-3-methylpent-2,4-dienoate

Compound with spectra: 2 MS (GC)

(+-)-Methyl (2Z,4E)-5-(4',4'-ethylenedioxy-2',3'-dihydro-2',3'-dimethano-2',6',6'-trimethylcyclohex-2'-enyl)-3-methylpent-2,4-dienoate
SpectraBase Compound ID KEEysPAGIQB
InChI InChI=1S/C19H28O5/c1-13(10-15(20)22-5)6-7-19(21)16(2,3)12-18(23-8-9-24-18)14-11-17(14,19)4/h6-7,10,14,21H,8-9,11-12H2,1-5H3/b7-6+,13-10+
InChIKey KKSWBWYUOMSOOU-FCXQYMQBSA-N
Mol Weight 336.43 g/mol
Molecular Formula C19H28O5
Exact Mass 336.193674 g/mol

View Spectrum of (+-)-Methyl (2Z,4E)-5-(4',4'-ethylenedioxy-2',3'-dihydro-2',3'-dimethano-2',6',6'-trimethylcyclohex-2'-enyl)-3-methylpent-2,4-dienoate

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-52-8094-18

View Spectrum of (+-)-Methyl (2Z,4E)-5-(4',4'-ethylenedioxy-2',3'-dihydro-2',3'-dimethano-2',6',6'-trimethylcyclohex-2'-enyl)-3-methylpent-2,4-dienoate

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-52-8091-18
(+-)-(2Z,4E)-5-(4',4'-Ethylenedioxy-2',3'-dihydro-2',3'-dimethano-2',6',6'-trimethylcyclohex-2'-enyl)-3-methylpent-2,4-dien-1-al
(+-)-(2Z,4E)-5-(4',4'-Ethylenedioxy-2',3'-dihydro-2',3'-dimethano-2',6',6'-trimethylcyclohex-2'-enyl)-3-methylpent-2,4-dien-1-ol
(+-)-(2Z)-5-(4',4'-Ethylenedioxy-2',3'-dihydro-2',3'-dimethano-2',6',6'-trimethylcyclohex-2'-enyl)-3-methylpent-2-en-4-yn-1-ol
(3S,5R,6R 3'S,5'R,8'R)-3,6 : 5',8' -Diepoxy-5,6,5',6'-tetrahydro-.beta.,.beta.-carotene-5,3'-diol
1.beta.,4.beta.,4.alpha.,5.beta.-Diepoxy-10.alpha.,11.alpha.H-xantha-12,8.beta.-olide
1-Methoxyquadricyclane-3-one ethylene acetal
2b-Carbomethoxy-1b-methyl-7,7-dimethylene-3,3-(ethylene-1,2-dioxy)-bicyclo(4.4.0)dec-8-ene
8,8-Dimethoxy-11-methyl-3-oxatricyclo[5.2.2.0(2,6)]undec-10-en-9-one
3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-[5-(2-nitrophenyl)-2-furanyl]-, bis(2-methoxyethyl) ester
[(1R,2R,4R,12S)-4-HYDROXYCINEOL-2-YL]-ALPHA-METHOXY-ALPHA-TRIFLUOROMETHYLBENZENEACETATE
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