SpectraBase Compound ID | 7eL9KmNgmRW |
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InChI | InChI=1S/C10H15N/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6H2,1-3H3/b10-7+ |
InChIKey | HLCSDJLATUNSSI-JXMROGBWSA-N |
Mol Weight | 149.24 g/mol |
Molecular Formula | C10H15N |
Exact Mass | 149.120449 g/mol |
SpectraBase Spectrum ID | IRPqHMOhNYb |
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Name | 3,7-Dimethyl-trans-2,6-octadienenitrile |
CAS Registry Number | 5585-39-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H15N |
InChI | InChI=1S/C10H15N/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6H2,1-3H3/b10-7+ |
InChIKey | HLCSDJLATUNSSI-JXMROGBWSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |