SpectraBase Compound ID | DVakz8goPh3 |
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InChI | InChI=1S/C12H22O/c1-8(2)10-6-7-12(4,5)9(3)11(10)13/h8-10H,6-7H2,1-5H3/t9-,10+/m1/s1 |
InChIKey | SCNRNKQYYCAUML-ZJUUUORDSA-N |
Mol Weight | 182.31 g/mol |
Molecular Formula | C12H22O |
Exact Mass | 182.167065 g/mol |
SpectraBase Spectrum ID | BNx0piY6ZFW |
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Name | SCNRNKQYYCAUML-ZJUUUORDSA-N |
Compound Number | 15A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C12H22O |
InChI | InChI=1S/C12H22O/c1-8(2)10-6-7-12(4,5)9(3)11(10)13/h8-10H,6-7H2,1-5H3/t9-,10+/m1/s1 |
InChIKey | SCNRNKQYYCAUML-ZJUUUORDSA-N |
Literature Reference Author | R.RILK |
Literature Reference Citation | DISSERTATION,TU-BERLIN |
Molecular Weight | 182.306 g/mol |
Solvent | CDCl3 |
Source File Reference | UWPA8328 |