For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Ethyl endo-=tricyclo[4.4.0.0(2,4)] deca-1(6),7,9-trienecarboxylate

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID 1PtCsWJy1M1
Mol Weight 0.0 g/mol
Molecular Formula C13H14O2
Exact Mass 0.0 g/mol

View Spectrum of Ethyl endo-=tricyclo[4.4.0.0(2,4)] deca-1(6),7,9-trienecarboxylate

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum K-130-234-0
Tetramethyl (+-)-(rel-1R,3R,5S,9R,11S,21S)-4,17-dioxo-10,24-dioxaundecacyclo[19.2.1.0(2,15),0(2,20).0(3,14).0(5,18).0(6,16).0(7,9).0(7,13).0(8,12).0(11,13)]tetracosa-19,22-diene-8,12,22,23-tetracarboxylate
Nickel, [ethyl 17-methyl-2,7,12,18-tetraphenyl-22,23,24,25-tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1,3(25),4,6,8,10,12,14,16(23),18,20-unde caene-17-carboxylato(2-)-N22,N23,N24,N25]-, (SP-4-2)-
N,N'-bis[(2,2,2-trichloroethoxy)carbonyl]-2,3-diaza-7-[5-methoxy-3,3-dimethyl-2-tetrahydrofuranylidene]bicyclo[2.2.1]heptane
(2R,3S,4R,4aR,6S,7aS,8aS)-2-[(Acetoxy)methyl]-6-methyl-5-trimethylsilyl-3,4,4a,7,7a,8a-hexahydro-2H,6H-cyclopenta[4,5]furo[2,3-b]pyran-3,4-diol diacetatea
Water-dilutable, short-oil alkyd based on dehydrated castor oil (34% triglycerides, 25% phthalic anhydride); 55% solution in an aqueous glycol ether-alcohol mixture, neutralized with dimethylethanolamine
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
Spiro[cyclopropane-1,3'(4'H)-[4a,1](epoxymethano)[7,9a]methanobenz[a]azulene]-10'-carboxylic acid, decahydro-2'-hydroxy-1'-methyl-8'-methylene-13'-oxo-, [1'S-(1'.alpha.,2'.beta.,4'a.alpha.,4'b.beta.,7'.alpha.,9'a.alpha.,10'.beta.,10'a.beta.)]-
{(4a,5,6,7,7a-.eta.)-4-(2",2"-Dimethyl-1",3"-dioxolan-4"-yl)-3a,5,8,8a-tetrahydro-2,2-dimethyl-4H-indeno[5,6-d]-1,3-dioxol-5-yl}-{(4',5',6',7',7a'-.eta.)-5'-(chloromercurio)-4'-(2"',2"'-dimethyl-1'",3'"-dioxolan-4"'-yl}-3a',5',8',8a'-tetrahydro-2',2'-dimethyl-4H-indeno5,6-d]-1',3'-dioxol-5'-yl}- iron (II)
6H,10H,16H,18H,32H,34H-5,9:17,21-Dimethano-11,15-metheno-1,25[1',3']-pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexa cosine-32,37,39-trione, 7,8,19,20,28,29,35,36-octahydro-38-methoxy-13-methyl-
(5b.alpha.,5c.alpha.,8a.alpha.,8b.alpha.)-5c,8c-Dibromo-5b,7,8b-trimethyl-2-(4-methylphenyl)-5,5b,5c,8a,8b,9-hexahydro-1H,6H-pyrrolo[4'',5'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6,8(2H,7H)-tetraone
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.