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 | HUzbZwGGeFD |
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Name | PHENOL, 2,6-BIS(1-METHYLETHYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | 311A |
Molecular Weight | 178.1353 |
SMILES | Oc1c(C(C)C)cccc1C(C)C |
SPLASH | splash10-03di-2900000000-a2effae6d707523df7da |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |