SpectraBase Compound ID | Af95VSYPnDv |
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InChI | InChI=1S/C11H16O/c1-6-7(2)9(4)11(12)10(5)8(6)3/h12H,1-5H3 |
InChIKey | WALBTDFSFTVXII-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | F7J2AFfQPXE |
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Name | 2,3,4,5,6-Pentamethylphenol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-6-7(2)9(4)11(12)10(5)8(6)3/h12H,1-5H3 |
InChIKey | WALBTDFSFTVXII-UHFFFAOYSA-N |
Molecular Weight | 164.248 g/mol |
SMILES | Oc1c(c(C)c(c(c1C)C)C)C |
SPLASH | splash10-01ot-0900000000-4dc389774f0e462c74ab |
Source of Spectrum | H-83-1044-1 |
Wiley ID | 846999 |