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6,6a,10-Trimethylindeno[1,2-e][1,4]dioxepin-8(5H)-one

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID JDK36e1ANY3
Mol Weight 0.0 g/mol
Molecular Formula C15H18O3
Exact Mass 0.0 g/mol

View Spectrum of 6,6a,10-Trimethylindeno[1,2-e][1,4]dioxepin-8(5H)-one

MS (GC) Spectrum
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Source of Spectrum F4-0-3697-49
6,6a,10-Trimethylindeno[1,2-b]oxepin-8-one
4,4a,8-Trimethylindeno[1,2-b]furan-6-one
(1S,3aR,4S,7R,7aS,1'R,2'R,5'R)-Methyl 1-hydroxymethyl-1-[2'-(1"-methoxymethoxymethylvinyl)-5'-methylcyclopentylmethyl]-3-isopropyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoinden-2-carboxylate
2a,6a-(Methaniminomethano)-1H-cyclopropa[b]naphthalene-1-carboxylic acid, 1a,2,3,6,7,7a-hexahydro-9-methyl-8,10-dioxo-, ethyl ester, (1.alpha.,1a.alpha.,2a.alpha.,6a.alpha.,7a.alpha.)-
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
N-[4-[(2-chlorophenyl)[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohadien-1-ylidene]-N-ethyl-3-sulfobenzenemethanaminium trihydrogen {(trioxotungstato)(trioxomolybdato)phosphate]
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
2a,6a-(Methaniminomethano)-1H-cyclopropa[b]naphthalene-1-carboxylic acid, 1a,2,3,6,7,7a-hexahydro-9-methyl-8,10-dioxo-, ethyl ester, (1.alpha.,1a.alpha.,2a.beta.,6a.beta.,7a.alpha.)-
ACETIC ACID, 4,4,6A,6B,8A,11,12,14B-OCTAMETHYL-14-OXO-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,14,14A,14B-EICOSAHYDRO-PICEN-3-YL ES
Naphtha[2,4-d]-1,3-dioxole-6,7-dicarboxylic acid-5,6,7,8-tetrahydro-5-hydroxy-8-(3,4,5-methoxyphenyl)-, bis(2-methoxy-2-oxo-1-phenylethyl) ester 5R[5.alpha.,6.beta.(S*),7.alpha.(S*),8.alpha.]
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