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(3aR,6aS,7aS)-2,2,4,6a-tetramethyl-3,3a,6,7a-tetrahydro-1H-cyclopenta[b]pentalene-5,7-quinone

Compound with spectra: 1 NMR, and 1 MS (GC)

(3aR,6aS,7aS)-2,2,4,6a-tetramethyl-3,3a,6,7a-tetrahydro-1H-cyclopenta[b]pentalene-5,7-quinone
SpectraBase Compound ID 1JQCXmcJsiW
InChI InChI=1S/C15H20O2/c1-8-11(16)7-15(4)12(8)9-5-14(2,3)6-10(9)13(15)17/h9-10H,5-7H2,1-4H3/t9-,10+,15+/m1/s1
InChIKey MMEMHQYXRHYMDN-FTGAXOIBSA-N
Mol Weight 232.32 g/mol
Molecular Formula C15H20O2
Exact Mass 232.14633 g/mol
Enantiomer InChIKey MMEMHQYXRHYMDN-FEUHOPSXSA-N

View Spectrum of (3aR,6aS,7aS)-2,2,4,6a-tetramethyl-3,3a,6,7a-tetrahydro-1H-cyclopenta[b]pentalene-5,7-quinone

MS (GC) Spectrum
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Source of Spectrum U1-1998-78-7

View Spectrum of (3aR,6aS,7aS)-2,2,4,6a-tetramethyl-3,3a,6,7a-tetrahydro-1H-cyclopenta[b]pentalene-5,7-quinone

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • (3bR,6aS,7aS)-3,5,5,7a-tetramethyl-3b,4,6,6a-tetrahydro-1H-cyclopenta[a]pentalene-2,7-dione
DMCWLSNRDNSZJO-CFJSVIKSSA-N
(2R,3bR,6aS,7aS)-2-hydroxy-3,5,5,7a-tetramethyl-1,2,3b,4,6,6a-hexahydrocyclopenta[a]pentalen-7-one
DEHYDROHYPOESTENONE
19-ACETOXY-2-ALPHA,7-ALPHA-DIHYDROXY-LABDA-14,15-DINORLABD-8(17)-EN-13-ONE
(3aR,5S,8aR,9aR)-3-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-5,8a-dimethyl-3,3a,5,6,7,8,9,9a-octahydrobenzo[f]benzofuran-2-one
DJXIIUFLBYBOFZ-IKSQAYNDSA-N
acetic acid [(1R,5aS,9aS)-3-keto-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydro-1H-benzo[g]isobenzofuran-1-yl] ester
(1RS, 2Sr,3sr)-3-(indol-3'-yl)-5-methyl-cyclohex-4-ene-1,2-dicarboxylic acid, 1-methyl ester
ETHYL-19-MALONYLOXY-ENT-ISOPIMARA-9(11),15-DIENE
9-Bromo-3,3,(7R)-trimethyltricyclo[5.4.0.0(2,9)]undecan-8-one
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