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1,6-Methanocycloprop[a]indene, 1,1a,6,6a-tetrahydro-6a-methoxy-7,7-dimethyl-

Compound with spectra: 1 MS (GC)

1,6-Methanocycloprop[a]indene, 1,1a,6,6a-tetrahydro-6a-methoxy-7,7-dimethyl-
SpectraBase Compound ID K22Fbfm6H1O
InChI InChI=1S/C14H16O/c1-13(2)11-9-7-5-4-6-8(9)10-12(13)14(10,11)15-3/h4-7,10-12H,1-3H3/t10?,11-,12+,14?/m0/s1
InChIKey TZVUXHVGCIMXNN-MRFPXMQZSA-N
Mol Weight 200.28 g/mol
Molecular Formula C14H16O
Exact Mass 200.120115 g/mol
Enantiomer InChIKey TZVUXHVGCIMXNN-BEVNXUHPSA-N

View Spectrum of 1,6-Methanocycloprop[a]indene, 1,1a,6,6a-tetrahydro-6a-methoxy-7,7-dimethyl-

MS (GC) Spectrum
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Source of Spectrum F-44-79-8
Spiro[1,3-dioxolane-2,8'-[2,7]ethano[1H]cyclopropa[b]naphthalene], 1'a,2',7',7'a-tetrahydro-
A-(2-Hydroxy-endo-2-bornanyl)-phenylacetic acid, methyl ester diast.1
Dispiro[9H-fluorene-9,-2'-oxirane-3'-1"-adamantane]
(endo)-9,10-Epithio-1.alpha.,4.alpha.-diacetoxy-(octahydro)anthracene - S-oxide
1,2,3,6,7,8,9,10-Octahydrocyclopenta[e]cyclohepta[4,5]thieno[2,3-b]pyridin-11-amine
5,6-Dihydro-11H-5-methyl-11-(.alpha.-methyl)-(hydroxycarbonyl)methylene-dibenzo[b,e]azepin-6-one
7,9-Dichloro-10-propyl-10H-phenothiazin-3-amine 5,5-dioxide
8-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-dimethylbenzo[g]pteridine-2,4(1H,3H)-dione
18-NOR-ABIETA-8,11,13-TRIENE-4,7-ALPHA-DIOL
5-(4-Bromo-benzoyl)-4-hydroxy-2-phenyl-4-piperidin-1-yl-2,4-dihydro-pyrazol-3-one
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