SpectraBase Compound ID | GOGDWsCkBdz |
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InChI | InChI=1S/C11H14/c1-2-5-11-6-4-9(8-11)7-10(11)3-1/h4,6-7,9H,1-3,5,8H2 |
InChIKey | BLQYEKGZZGXUMO-UHFFFAOYSA-N |
Mol Weight | 146.23 g/mol |
Molecular Formula | C11H14 |
Exact Mass | 146.10955 g/mol |
SpectraBase Spectrum ID | EixiTXbljph |
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Name | Compound-#9 |
CAS Registry Number | 104461-61-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H14 |
InChI | InChI=1S/C11H14/c1-2-5-11-6-4-9(8-11)7-10(11)3-1/h4,6-7,9H,1-3,5,8H2 |
InChIKey | BLQYEKGZZGXUMO-UHFFFAOYSA-N |
Instrument Name | SF = 300 MHz |
Literature Reference | Tetrahedron Lett. 26, 5393 (1985). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |