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(1R,4S,7S,1'R,2'R,5'R)-7-[[2'-(1''-(Hydroxymethyl)ethenyl)-5'-methylcyclopentyl]methyl]-7-(methoxymethyl)bicyclo[2.2.1]hept-5-en-2-one

Compound with spectra: 1 MS (GC)

(1R,4S,7S,1'R,2'R,5'R)-7-[[2'-(1''-(Hydroxymethyl)ethenyl)-5'-methylcyclopentyl]methyl]-7-(methoxymethyl)bicyclo[2.2.1]hept-5-en-2-one
SpectraBase Compound ID 6GzVfqreBAt
InChI InChI=1S/C19H28O3/c1-12-4-6-15(13(2)10-20)16(12)9-19(11-22-3)14-5-7-17(19)18(21)8-14/h5,7,12,14-17,20H,2,4,6,8-11H2,1,3H3/t12-,14-,15+,16-,17+,19-/m1/s1
InChIKey HNNJQSOJEHVNET-FPUJPIJZSA-N
Mol Weight 304.43 g/mol
Molecular Formula C19H28O3
Exact Mass 304.203845 g/mol
Enantiomer InChIKey HNNJQSOJEHVNET-QLONAOMFSA-N

View Spectrum of (1R,4S,7S,1'R,2'R,5'R)-7-[[2'-(1''-(Hydroxymethyl)ethenyl)-5'-methylcyclopentyl]methyl]-7-(methoxymethyl)bicyclo[2.2.1]hept-5-en-2-one

MS (GC) Spectrum
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Source of Spectrum J-56-3600-0
(1R,4aR,6R,7S,8S,8aR)-6-hydroxy-7-methyl-3-oxo-8-phenylmethoxy-2,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-1-carboxylic acid methyl ester
11-(.alpha.-ethoxybenzylidene)bicyclo[6.2.1]undeca-9,9,10,10-tetracarbonitrile
XXHOZJURBYBVKI-NXQUHNSMSA-N
endo-3-Methyl-5-oxo-endo-tricyclo[5.2.1.0(2,6)]dec-8-en-2-carbonitrile
trans-2,3-di(methoxycarbonyl)-3-methylbicyclo[2.2.2]oct-5-ene
6-(4-METHOXYPHENYL)-2,3,4,7,8,9-HEXAHYDRO-1H-INDENE-1-ONE-9-CARBOXYLIC-ACID-METHYLESTER
(4'aS,8'aS)-2',5',5',8'a-tetramethyl-1'-spiro[1,3-dioxolane-2,7'-4,4a,6,8-tetrahydronaphthalene]one
5-epi-Vibsanin G
DRIMENIN,ISO
6,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-c]furan-1(3H)-one
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