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(1S,4R,4aS,11aR)-1,2,3,4,4a,11a-Hexahydro-1,4-methanobenzo[b]fluoren-11-one

Compound with spectra: 1 MS (GC)

(1S,4R,4aS,11aR)-1,2,3,4,4a,11a-Hexahydro-1,4-methanobenzo[b]fluoren-11-one
SpectraBase Compound ID JckLn9V9I6f
InChI InChI=1S/C18H16O/c19-18-15-9-11-4-2-1-3-10(11)8-14(15)16-12-5-6-13(7-12)17(16)18/h1-4,8-9,12-13,16-17H,5-7H2/t12-,13+,16-,17-/m1/s1
InChIKey WALUJQVAXBXADW-DLTLXFJOSA-N
Mol Weight 248.32 g/mol
Molecular Formula C18H16O
Exact Mass 248.120115 g/mol
Enantiomer InChIKey WALUJQVAXBXADW-RMHZUWNSSA-N

View Spectrum of (1S,4R,4aS,11aR)-1,2,3,4,4a,11a-Hexahydro-1,4-methanobenzo[b]fluoren-11-one

MS (GC) Spectrum
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Source of Spectrum QE-26-SM6-20
(1S,4R,4aS,9aR)-1,2,3,4,4a,9a-Hexahydro-6-(trifluoromethyl)-1,4-methanofluoren-9-one
(1R,4S,4aR,9aS)-1,2,3,4,4a,9a-hexahydro-8-methoxy-1,4-methanofluoren-9-one
(2R,3S)-2-Hydroxy-3-(3-nitrophenyl)-2,3-dihydrocyclopenta[b]naphthalen-1-one
exo-6,7-Dihydropentapheno-2':3',6:7-norbornane
1,4-Ethanofluoren-9-one, 1,4,4a,9a-tetrahydro-
1,4-Methano-9H-fluoren-9-one, 1,4,4a,9a-tetrahydro-8-methyl-, (1.alpha.,4.alpha.,4a.alpha.,9a.alpha.)-
3-Acetyl-2,2,3-trimethylbenzo[f]indan-1-one
9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-6-hydroxy-1,1,4a,7-tetramethyl-, (4aS-trans)-
XVAVQANUJQBBFF-FUHWJXTLSA-N
21,22-Dimethoxydecacyclo[14.10.1,1(4,13).1(7,10).0(2,15).0(3,14).0(5,12).0(6,11).0(17,26).0(19,24)]hexacosa-8,17,19,21,23,25-hexene
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