| SpectraBase Compound ID | JlRSfD6BsAB |
|---|---|
| InChI | InChI=1S/C7H6N2/c8-4-7(5-9)3-6-1-2-6/h3,6H,1-2H2 |
| InChIKey | PQCMRJIKONTQPB-UHFFFAOYSA-N |
| Mol Weight | 118.14 g/mol |
| Molecular Formula | C7H6N2 |
| Exact Mass | 118.053098 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AHSSadFFeaZ |
|---|---|
| Name | PROPANEDINITRILE, (CYCLOPROPYLMETHYLENE)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H6N2 |
| InChI | InChI=1S/C7H6N2/c8-4-7(5-9)3-6-1-2-6/h3,6H,1-2H2 |
| InChIKey | PQCMRJIKONTQPB-UHFFFAOYSA-N |
| Instrument Name | 311A |
| Molecular Weight | 118.0530 |
| SMILES | C1(C=C(C#N)C#N)CC1 |
| SPLASH | splash10-0006-9000000000-254ad255d1d0ed956b3b |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |