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(3R,3bR,4R)-3-hydroxy-2,2,3b,4-tetramethyl-4,7-dihydro-3H-cyclopenta[e]pentalene-1,5-quinone

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

(3R,3bR,4R)-3-hydroxy-2,2,3b,4-tetramethyl-4,7-dihydro-3H-cyclopenta[e]pentalene-1,5-quinone
SpectraBase Compound ID DT69LAcZvMu
InChI InChI=1S/C15H18O3/c1-7-10(16)6-8-5-9-11(15(7,8)4)13(18)14(2,3)12(9)17/h6-7,13,18H,5H2,1-4H3/t7-,13+,15+/m0/s1
InChIKey ZJQBSHFABOKMJU-SBPMXOOQSA-N
Mol Weight 246.31 g/mol
Molecular Formula C15H18O3
Exact Mass 246.125594 g/mol
Enantiomer InChIKey ZJQBSHFABOKMJU-CRPZRDSHSA-N

View Spectrum of (3R,3bR,4R)-3-hydroxy-2,2,3b,4-tetramethyl-4,7-dihydro-3H-cyclopenta[e]pentalene-1,5-quinone

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-1998-78-6

View Spectrum of (3R,3bR,4R)-3-hydroxy-2,2,3b,4-tetramethyl-4,7-dihydro-3H-cyclopenta[e]pentalene-1,5-quinone

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • (3R,3aR,4R)-3,3a,5,5-tetramethyl-4-oxidanyl-4,7-dihydro-3H-cyclopenta[a]pentalene-2,6-dione
pyrido[2,3-d]pyrimidin-4(1H)-one, 5-(difluoromethyl)-7-(1-ethyl-1H-pyrazol-4-yl)-2-mercapto-1-(3-methylphenyl)-
7-HYDROXY-13,15-DIHYDROXYABIETA-8(14)-ENE-18-OIC-ACID
9-BETA-HYDROXYDARUTIGENOL;ENT-8-(14)-PIMARENE-3-BETA,9-ALPHA,15-(S),16-TETROL
(6R,19S)-SULFONYL-(5Z,7E,10Z)-19-FLUORO-9,10-SECO-5,7,10(19)-CHOLESTATRIENE-1,3,25-TRIOL
No Name
Pseudolinderadine
1-Phenanthreneacetic acid, tetradecahydro-2-(methoxycarbonyl)-2,4b-dimethyl-3,7,10-trioxo-, methyl ester, [1S-(1.alpha.,2.beta.,4a.beta.,4b.alpha.,8a.alpha.,10a.alpha.)]-
16,16-dideuterio-3.beta.-t-butyldimethylsilyloxy-19-hydroxyandrost-5-en-17-one
4.BETA.,5.BETA.-EPOXY-17.BETA.-[(TRIMETHYLSILYL)OXY]-ESTR-1-ENE-3-ONE(3-O-METHYLOXIME)
(22E)-7-BETA-METHOXY-CHOLESTA-5,22-DIEN-3-BETA-OL
Other Resources
Unknown Identification

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