SpectraBase Compound ID | 4PRlkBsq70W |
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InChI | InChI=1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2,4-6,8-9H,1,3,7H2 |
InChIKey | PBGVMIDTGGTBFS-UHFFFAOYSA-N |
Mol Weight | 132.21 g/mol |
Molecular Formula | C10H12 |
Exact Mass | 132.0939 g/mol |
SpectraBase Spectrum ID | HkjI5JrQRYZ |
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Name | 4-Phenyl-1-butene |
CAS Registry Number | 768-56-9 |
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/h2,4-6,8-9H,1,3,7H2 |
InChIKey | PBGVMIDTGGTBFS-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |