| SpectraBase Compound ID | 4SCikXq4cKp |
|---|---|
| InChI | InChI=1S/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H3 |
| InChIKey | OGRAOKJKVGDSFR-UHFFFAOYSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C9H12O |
| Exact Mass | 136.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GeU3oG3XEsN |
|---|---|
| Name | Phenol, 2,3,5-trimethyl- |
| CAS Registry Number | 697-82-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O |
| InChI | InChI=1S/C9H12O/c1-6-4-7(2)8(3)9(10)5-6/h4-5,10H,1-3H3 |
| InChIKey | OGRAOKJKVGDSFR-UHFFFAOYSA-N |
| Molecular Weight | 136.194 g/mol |
| SMILES | Oc1cc(C)cc(c1C)C |
| SPLASH | splash10-00dr-7900000000-0de00cc21a515c0eb084 |
| Source of Spectrum | Va-0-0-0 |
| Synonyms | 2,3,5-trimethyl-phenol EINECS 211-806-9 NSC 5296 |
| Wiley ID | 742387 |