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REL-(1R,2S,5R,6S)-2,5-DIHYDROBICYCLO-[4.1.0]-HEPT-3-ENE-7-ENDO-CARBONITRILE
SpectraBase Compound ID HNTUM8tGJpd
InChI InChI=1S/C8H9NO2/c9-3-4-7-5(10)1-2-6(11)8(4)7/h1-2,4-8,10-11H/t4-,5-,6-,7-,8+/m1/s1
InChIKey OIIHRFXLQPNULH-PVFLNQBWSA-N
Mol Weight 151.16 g/mol
Molecular Formula C8H9NO2
Exact Mass 151.063329 g/mol
Enantiomer InChIKey OIIHRFXLQPNULH-DMHSOCPYSA-N
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