SpectraBase Compound ID | 5QIaX3ZPq0s |
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InChI | InChI=1S/C7H11NO3/c1-9-6-3-5(4-8)7(10-2)11-6/h5-7H,3H2,1-2H3 |
InChIKey | DPQYTBQXZDLFLQ-UHFFFAOYSA-N |
Mol Weight | 157.17 g/mol |
Molecular Formula | C7H11NO3 |
Exact Mass | 157.073893 g/mol |
SpectraBase Spectrum ID | IQ41VY04J6z |
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Name | 3-Furancarbonitrile, tetrahydro-2,5-dimethoxy- |
CAS Registry Number | 81644-23-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H11NO3 |
InChI | InChI=1S/C7H11NO3/c1-9-6-3-5(4-8)7(10-2)11-6/h5-7H,3H2,1-2H3 |
InChIKey | DPQYTBQXZDLFLQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |