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Cyclobuta[a]pentalene, 2a,6a-dihydro-6-methoxy-

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

Cyclobuta[a]pentalene, 2a,6a-dihydro-6-methoxy-
SpectraBase Compound ID 8Qe10qLLuFW
InChI InChI=1S/C11H10O/c1-12-11-9-4-2-3-7(9)8-5-6-10(8)11/h2-6,8,10H,1H3
InChIKey WTEDKJFQDAYMQA-UHFFFAOYSA-N
Mol Weight 158.2 g/mol
Molecular Formula C11H10O
Exact Mass 158.073165 g/mol

View Spectrum of Cyclobuta[a]pentalene, 2a,6a-dihydro-6-methoxy-

13C NMR Spectrum
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Solvent CDCl3

View Spectrum of Cyclobuta[a]pentalene, 2a,6a-dihydro-6-methoxy-

MS (GC) Spectrum
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Source of Spectrum F-42-1753-7
  • 6-Methoxy-tricyclo(5.3.0.0/2,5/)deca-3,6,8,10-tetraene
4,5,6-Metheno-4H-indene, 5,6-dihydro-7-methoxy-
7-Formyl-4-dimethoxymethyl-3-methyl-3,4-dihydro-cyclopenta(C)pyrane
1',8a'-Dihydrospiro[adamantane-2,1'-azulene]
7-CYANO-8-METHOXY-3,4-DIMETHYLBICYClO-[4.2.2]-DECA-3,7,9-TRIENE
t-Butyl 5-hydroxy-5-((1R,2R,3R,6S)-3-methylbicyclo[4.4.0]dec-4-en-2-yl)-3-oxopent-4-enoate
Propanedioic acid, [1-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl]-, dimethyl ester, [1.alpha.,2(R*),5.alpha.]-
(-)-(1-S*,4-S*,7-S*,10-R*)-1,4,7-TRIHYDROXYCEMBRA-2-E,8-(19),11-Z-TRIEN-20,10-OLIDE
(+)-(1-S*,4-S*,7-R*,10-R*)-1,4,7-TRIHYDROXYCEMBRA-2-E,8-(19),11-Z-TRIEN-20,10-OLIDE
(-)-(4S)-2-[(5R,6S)-5-Allyl-6-vinlcyclohexa-1,3-dienyl]-4-isopropyl-4,5-dihydrooxazole
Retinoic acid, 5,6-dihydro-5,6-dihydroxy-
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