SpectraBase Compound ID | btBScP8ji3 |
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InChI | InChI=1S/C12H22O/c1-5-8-12(13)10(2)7-6-9-11(12,3)4/h7,13H,5-6,8-9H2,1-4H3 |
InChIKey | QPGVFFVUTQNGQC-UHFFFAOYSA-N |
Mol Weight | 182.31 g/mol |
Molecular Formula | C12H22O |
Exact Mass | 182.167065 g/mol |
SpectraBase Spectrum ID | 1UT3zcJOcIQ |
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Name | QPGVFFVUTQNGQC-UHFFFAOYSA-N |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C12H22O |
InChI | InChI=1S/C12H22O/c1-5-8-12(13)10(2)7-6-9-11(12,3)4/h7,13H,5-6,8-9H2,1-4H3 |
InChIKey | QPGVFFVUTQNGQC-UHFFFAOYSA-N |
Literature Reference Author | T.WOLLNY |
Literature Reference Citation | DIPLOMARBEIT,TU-BERLIN |
Molecular Weight | 182.306 g/mol |
Solvent | CDCl3 |
Source File Reference | UWPA8200 |