SpectraBase Compound ID | GBuoE3e0CMc |
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InChI | InChI=1S/C13H16/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h5-7,9-10H,2-4,8H2,1H3 |
InChIKey | WDIJGRJAKSMZRV-UHFFFAOYSA-N |
Mol Weight | 172.27 g/mol |
Molecular Formula | C13H16 |
Exact Mass | 172.125201 g/mol |
SpectraBase Spectrum ID | KvPD7Oy4GMF |
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Name | m-(1-cyclohexen-1-yl)toluene |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16 |
InChI | InChI=1S/C13H16/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h5-7,9-10H,2-4,8H2,1H3 |
InChIKey | WDIJGRJAKSMZRV-UHFFFAOYSA-N |
Sadtler IR Number | 54213 |
Sadtler UV Number | 29141N |
Solvent | Methanol |