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(E)-ETHYL-6-OXABICYCLO-[3.1.0]-HEXAN-2-YLIDENE-CYANO-ACETATE
SpectraBase Compound ID 9GC0I408ujR
InChI InChI=1S/C10H11NO3/c1-2-13-10(12)7(5-11)6-3-4-8-9(6)14-8/h8-9H,2-4H2,1H3/b7-6-
InChIKey IMIUNGKUNLNFFK-SREVYHEPSA-N
Mol Weight 193.2 g/mol
Molecular Formula C10H11NO3
Exact Mass 193.073893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H2XP8BBQ7Xv
Name (Z)-Ethyl 6-oxabicyclo[3.1.0]hexan-2-ylidenecyanoacetate
Alternate Name(s) (2Z)-2-cyano-2-(6-oxabicyclo[3.1.0]hexan-4-ylidene)acetic acid ethyl ester Ethyl (2Z)-2-cyano-2-(6-oxabicyclo[3.1.0]hexan-4-ylidene)acetate Ethyl (2Z)-2-cyano-2-(6-oxabicyclo[3.1.0]hexan-4-ylidene)ethanoate Ethyl (2Z)-cyano(6-oxabicyclo[3.1.0]hex-2-ylidene)ethanoate Ethyl (2Z)-2-cyano-2-(6-oxabicyclo[3.1.0]hexan-2-ylidene)acetate Ethyl (2Z)-2-cyano-2-(6-oxabicyclo[3.1.0]hexan-2-ylidene)ethanoate
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Formula C10H11NO3
InChI InChI=1S/C10H11NO3/c1-2-13-10(12)7(5-11)6-3-4-8-9(6)14-8/h8-9H,2-4H2,1H3/b7-6-
InChIKey IMIUNGKUNLNFFK-SREVYHEPSA-N
Molecular Weight 193.202 g/mol
SMILES C12OC2CC\C1=C/(C(=O)OCC)C#N
SPLASH splash10-00ri-0900000000-77f10c47eedf31223457
Source of Spectrum H1-51-2151-8
Wiley ID 817268