SpectraBase Compound ID | 6EAthoXsqVk |
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InChI | InChI=1S/C11H14/c1-2-6-10-8-4-5-9-11(10)7-3-1/h4-5,8-9H,1-3,6-7H2 |
InChIKey | HEOQXHNKRXRCTO-UHFFFAOYSA-N |
Mol Weight | 146.23 g/mol |
Molecular Formula | C11H14 |
Exact Mass | 146.10955 g/mol |
SpectraBase Spectrum ID | 37rNlnc6e4e |
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Name | 1,2-Pentamethylene-benzene |
CAS Registry Number | 1075-16-7 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H14 |
InChI | InChI=1S/C11H14/c1-2-6-10-8-4-5-9-11(10)7-3-1/h4-5,8-9H,1-3,6-7H2 |
InChIKey | HEOQXHNKRXRCTO-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | H. Guenther, G. Jikeli, H. Schmickler, Angew. Chem. 85, 826 (1973). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4 |