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(1S,6S)-bicyclo[4.2.0]oct-3-ene-5,8-quinone

Compound with spectra: 1 NMR

(1S,6S)-bicyclo[4.2.0]oct-3-ene-5,8-quinone
SpectraBase Compound ID 8Iu3igcBoQe
InChI InChI=1S/C8H8O2/c9-7-3-1-2-5-6(7)4-8(5)10/h1,3,5-6H,2,4H2/t5-,6-/m0/s1
InChIKey MWWCODGAOZQWQV-WDSKDSINSA-N
Mol Weight 136.15 g/mol
Molecular Formula C8H8O2
Exact Mass 136.052429 g/mol
Enantiomer InChIKey MWWCODGAOZQWQV-PHDIDXHHSA-N

View Spectrum of (1S,6S)-bicyclo[4.2.0]oct-3-ene-5,8-quinone

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
BICYCLO/4.2.0/OCT-3-ENE-2,7-DIONE
4A,5,8,8A-TETRAHYDRONAPHTHO-1,4-QUINONE
(1S,6S)-Bicyclo[4.3.0]nona-3,8-dien-7-one
trans-3a,4,7,7a-Tetrahydro-1H-inden-1-one
PHTHALIMIDE, 1,2,3,6-TETRAHYDRO-,
cis-4-Cyclohexene-1,2-dicarboximide
4(1H)-Azulenone, 2,3,3a,7,8,8a-hexahydro-, trans-
4(1H)-Azulenone, 2,3,3a,7,8,8a-hexahydro-, cis-
(1R,6S)-3-methylbicyclo[4.2.0]oct-2-en-7-one
cis-4-Cyclohexene 1,2-dicarboxylic acid-D2
Other Resources
Unknown Identification

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