SpectraBase Compound ID | 3XuoEBNz88T |
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InChI | InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3 |
InChIKey | OLBCVFGFOZPWHH-UHFFFAOYSA-N |
Mol Weight | 178.27 g/mol |
Molecular Formula | C12H18O |
Exact Mass | 178.135765 g/mol |
SpectraBase Spectrum ID | 2T608GozGA0 |
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Name | Propofol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18O |
InChI | InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3 |
InChIKey | OLBCVFGFOZPWHH-UHFFFAOYSA-N |
Molecular Weight | 178.275 g/mol |
SMILES | Oc1c(C(C)C)cccc1C(C)C |
SPLASH | splash10-03di-1900000000-080613e0dd11b5f00c33 |
Source of Spectrum | SWG-33-1357-0 |
Synonyms | 2,6-Diisopropylphenol Diprivan |
Wiley ID | 1809145 |