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(3aR,4aR,10bR)-3a-Methyl-1,2,3,3a,4,4a-hexahydrocyclopenta[2,3]cyclobuta[1,2-c]quinol-5(6H)-one

Compound with spectra: 1 MS (GC)

(3aR,4aR,10bR)-3a-Methyl-1,2,3,3a,4,4a-hexahydrocyclopenta[2,3]cyclobuta[1,2-c]quinol-5(6H)-one
SpectraBase Compound ID I9oR1O9XQJ4
InChI InChI=1S/C15H17NO/c1-14-7-4-8-15(14)10-5-2-3-6-12(10)16-13(17)11(15)9-14/h2-3,5-6,11H,4,7-9H2,1H3,(H,16,17)/t11-,14+,15+/m0/s1
InChIKey UNIVPNIZJPSPLD-NILFDRSVSA-N
Mol Weight 227.31 g/mol
Molecular Formula C15H17NO
Exact Mass 227.131014 g/mol
Enantiomer InChIKey UNIVPNIZJPSPLD-UGFHNGPFSA-N

View Spectrum of (3aR,4aR,10bR)-3a-Methyl-1,2,3,3a,4,4a-hexahydrocyclopenta[2,3]cyclobuta[1,2-c]quinol-5(6H)-one

MS (GC) Spectrum
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Source of Spectrum ACI-53-SMS19-11
(3aR,4aR,10bR)-4,4-Dimethyl-3,3a,4,4a-tetrahydro-1Hfuro[3',4':2,3]cyclobuta[1,2-c]quinol-5(6H)-one
1,2-Diazabicyclo[2.2.0]hexa-2,5-diene, 6-[bis(1,1-dimethylethyl)phosphinyl]-3,4,5-tris(1,1-dimethylethyl)-
6-ENDO-HYDROXY-8-ENDO-(PARA-CHLOROPHENYL)THIO-3,4-TETRAFLUOROBENZOTRICYCLO[3.2.1.0(2,7)]OCTENE
2.beta.-Acetoxy-4.alpha.-chloro-1.beta.,8-bis[(angeloyl)oxy]-3.beta.-hydroxy-10,11-(2',2'-dimethyl)methylenedioxy]-bisabol-7(14)-ene
DDSKOPXMYOXBGN-UHFFFAOYSA-N
2'-(4-morpholinyl)-5'-spiro[10H-acridine-9,4'-5H-thiazole]carboxylic acid methyl ester
ENT-1-BETA-HYDROXY-16-OXOBEYERAN-19-OIC_ACID
cis-2,2a,4,8b-Tetrahydro-2a-hydroxy-1,1,2,2,4-pentamethylcyclobuta[c]quinolin-3(1H)-one
1,4:5,10-Dimethanobenzo[g]phthalazine, 1,4,4a,5,10,10a-hexahydro-1,4,12,12-tetramethyl-, (1.alpha.,4.alpha.,4a.alpha.,5.beta.,10.beta.,10a.alpha.)-
1-propanol, 3-[[2-(3,5-dimethyl-1H-pyrazol-1-yl)-5,8-dihydro-6,6-dimethyl-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]amino]-
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