SpectraBase Compound ID | EyXNpyVC7kR |
---|---|
InChI | InChI=1S/C14H18/c1-2-4-12(5-3-1)14-10-11-6-8-13(14)9-7-11/h1-5,11,13-14H,6-10H2 |
InChIKey | QJODJSOWQNYRDH-UHFFFAOYSA-N |
Mol Weight | 186.3 g/mol |
Molecular Formula | C14H18 |
Exact Mass | 186.140851 g/mol |
SpectraBase Spectrum ID | EPwBZ9Jb6jC |
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Name | 2-Phenyl-bicyclo[2.2.2]octane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H18 |
InChI | InChI=1S/C14H18/c1-2-4-12(5-3-1)14-10-11-6-8-13(14)9-7-11/h1-5,11,13-14H,6-10H2 |
InChIKey | QJODJSOWQNYRDH-UHFFFAOYSA-N |
Molecular Weight | 186.298 g/mol |
SMILES | C1(C2CCC(C1)CC2)c1ccccc1 |
SPLASH | splash10-0f7c-4900000000-5400182bbf8021ca52c4 |
Source of Spectrum | QF-39-1403-0 |
Synonyms | 3-Phenylbicyclo[2.2.2]octane |
Wiley ID | 832249 |