SpectraBase Compound ID | EmpJXILlcQK |
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InChI | InChI=1S/C11H12O/c1-8(2)11(12)7-9-5-3-4-6-10(9)11/h3-6,12H,1,7H2,2H3 |
InChIKey | QEBOFTPKCKWBOP-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | HhEvtkigttl |
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Name | QEBOFTPKCKWBOP-UHFFFAOYSA-N |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-8(2)11(12)7-9-5-3-4-6-10(9)11/h3-6,12H,1,7H2,2H3 |
InChIKey | QEBOFTPKCKWBOP-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 160.216 g/mol |
Source File Reference | MHKO9283 |