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1,3,6-Methenocyclopenta[cd]pentalen-5(1H)-one, octahydro-7-phenyl-

Compound with spectra: 1 MS (GC)

1,3,6-Methenocyclopenta[cd]pentalen-5(1H)-one, octahydro-7-phenyl-
SpectraBase Compound ID Be3aT3RjdhY
InChI InChI=1S/C17H16O/c18-16-10-7-11-9-6-12-14(13(9)10)15(16)17(11,12)8-4-2-1-3-5-8/h1-5,9-15H,6-7H2/t9-,10+,11-,12-,13-,14-,15-,17+/m1/s1
InChIKey YWXGIJDVUFHUGS-LBPFRDALSA-N
Mol Weight 236.31 g/mol
Molecular Formula C17H16O
Exact Mass 236.120115 g/mol
Enantiomer InChIKey YWXGIJDVUFHUGS-MPWFMKPVSA-N

View Spectrum of 1,3,6-Methenocyclopenta[cd]pentalen-5(1H)-one, octahydro-7-phenyl-

MS (GC) Spectrum
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Source of Spectrum AJ-59-2817-9
Acetic acid, 3,4-diacetoxy-8-(2-acetoxy-2-cyanoethyl)-1,4a-dimethyl-7-oxotetradecahydrophenanthren-2-yl ester
Etonogestrel TFA
AUQQASLKDNQIPC-UHFFFAOYSA-N
Pyrrolo[3,4-c]pyrrole-1,1(2H)-dicarboxylic acid, hexahydro-3-(4-nitrophenyl)-4,6-dioxo-5-phenyl-, diethyl ester, (3.alpha.,3a.beta.,6a.beta.)-
2-(3.beta.-Acetoxyandrost-16-en-17-yl)-3,4-dihydro-2H-1-benzopyran
ENT-(16R)-7-BETA,20-DIHYDROXY-KAURAN-15-ONE
HYPOCHOEROSIDE F
(1S*,2R*,8S*)-1,2-cis-1,8-trans-2-Ethyl-8-methyl-1-(4-nitrophenyl)-2-phenyl-1,2-dihydroazeto[2,1-b]quinazoline
Dimethyl 4-acetoxy-1-(3,4,5-trimethoxyphenyl)-6,7-(methylenedioxy)-1,2,3,4-tetrahydronaphthylene-2,3-dicarboxylate
(16R*)-17-DEOXY-Z-ISOSITSIRIKINE-cis-NB-OXIDE
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