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(3a,5a,8a)-2,2,3a-trimethyldecahydrocyclopenta[c]pentalen-1,7-dione

Compound with spectra: 1 MS (GC)

(3a,5a,8a)-2,2,3a-trimethyldecahydrocyclopenta[c]pentalen-1,7-dione
SpectraBase Compound ID LJv4FsBvb7k
InChI InChI=1S/C14H20O2/c1-12(2)8-13(3)5-4-9-6-10(15)7-14(9,13)11(12)16/h9H,4-8H2,1-3H3/t9-,13+,14?/m1/s1
InChIKey AXNFECVRIJDEKI-YBOKSBOGSA-N
Mol Weight 220.31 g/mol
Molecular Formula C14H20O2
Exact Mass 220.14633 g/mol
Enantiomer InChIKey AXNFECVRIJDEKI-MHFOSTPTSA-N

View Spectrum of (3a,5a,8a)-2,2,3a-trimethyldecahydrocyclopenta[c]pentalen-1,7-dione

MS (GC) Spectrum
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Source of Spectrum F-66-5488-21
(3a,5a,8a)-7-Hydroxy-2,2,3a-trimethyldecahydrocyclopenta[c]pentalen-1-one
7,8-Dimethyl-3-[4-(trifluoromethyl)benzoylamino]-3-azatetracyclo[5.2.1.1(5,8).0(1,5)]undecane-2,4-dione
3-(Isonicotinoylamino)-7,8-dimethyl-3-azatetracyclo[5.2.1.1(5,8).0(1,5)]undecane-2,4-dione
cis-3-Phenyl-1-[phenyl-(N-phenylamino)methyl]-3-azabicyclo[3.3.0]octan-7-one
urea, N-phenyl-N'-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-
endo-3-Bromo-9-deuterio-4-(deuteriomethyl)camphor
acetamide, 2-phenoxy-N-[(5,6,7,8-tetrahydro-4-methoxy-6-methyl[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]-
3-[(4-Chlorobenzoyl)amino]-7,8-dimethyl-3-azatetracyclo[5.2.1.1(5,8).0(1,5)]undecane-2,4-dione
METHYL 15-HYDROXY-7-OXO-8-LABDEN-17-OATE
2-NAPHTALENECARBOXYLIC ACID, 3,4,4a,5,6,7,8,8a-OCTAHYDRO-1-(5-HYDROXY-3-METHYLPENTYL)-5,5,8a-TRIMETHYL-3-OXO-METHYL ESTER,
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