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8-FORMYL-2-OXABICYCLO[3.3.0]OCT-7-EN-3-ONE

Compound with spectra: 1 NMR

8-FORMYL-2-OXABICYCLO[3.3.0]OCT-7-EN-3-ONE
SpectraBase Compound ID M8ZIqAgo9N
InChI InChI=1S/C8H8O3/c9-4-6-2-1-5-3-7(10)11-8(5)6/h2,4-5,8H,1,3H2/t5-,8+/m0/s1
InChIKey MZTNSVDCPYBPIK-YLWLKBPMSA-N
Mol Weight 152.15 g/mol
Molecular Formula C8H8O3
Exact Mass 152.047344 g/mol
Enantiomer InChIKey MZTNSVDCPYBPIK-XRGYYRRGSA-N

View Spectrum of 8-FORMYL-2-OXABICYCLO[3.3.0]OCT-7-EN-3-ONE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
MZTNSVDCPYBPIK-UHFFFAOYSA-N
(+)-2-HYDROXYMETHYL-7-OXO-8-OXABICYCLO[3.3.0]OCT-2-ENE
2(3H)-Benzofuranone, 7-chloro-3a,4,7,7a-tetrahydro-, (3a.alpha.,7.alpha.,7a.alpha.)-
trans-4-((E)-3-Carbethoxy-2-propenyl)-5-hexyltetrahydrofuran-2-one
2H-Cyclopenta[b]furan-4-carboxaldehyde, 3,3a,6,6a-tetrahydro-2-oxo-, cis-(.+-.)-
trans-4-(3-Carbethoxy-2-butenyl)-5-isopropyltetrahydrofuran-2-one
2a,2b,4a,4b-Tetrahydro-1-oxa-cyclopropa[cd]pentalen-2-one
2H-Cyclohepta[b]furan-2-one, octahydro-8-hydroxy-, (3a.alpha.,8.beta.,8a.alpha.)-
2H-Cyclohepta[b]furan-2-one, octahydro-8-hydroxy-, (3a.alpha.,8.alpha.,8a.alpha.)-
(2Z)-2-(2-oxo-4-pentan-3-yl-3-oxetanylidene)acetic acid methyl ester
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