SpectraBase Compound ID | ioP5Y7mSUj |
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InChI | InChI=1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2-6,8-9H,7H2,1H3/b3-2+ |
InChIKey | VUKHQPGJNTXTPY-NSCUHMNNSA-N |
Mol Weight | 132.21 g/mol |
Molecular Formula | C10H12 |
Exact Mass | 132.0939 g/mol |
SpectraBase Spectrum ID | Cz1GszPNcZT |
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Name | 2-BUTENE, 1-PHENYL-, cis+trans |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12 |
InChI | InChI=1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2-6,8-9H,7H2,1H3/b3-2+ |
InChIKey | VUKHQPGJNTXTPY-NSCUHMNNSA-N |
Instrument Name | CH5 |
Molecular Weight | 132.0936 |
SMILES | c1ccc(C\C=C\C)cc1 |
SPLASH | splash10-0159-5900000000-9302222b2e7f185090b5 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |