SpectraBase Compound ID | 4SCikXq4cKp |
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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 |
SpectraBase Spectrum ID | FazabOn1ZBc |
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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 | splash10-009f-9600000000-693dce409379ae7251df |
Source of Spectrum | PG-1982-226-0 |
Synonyms | 2,3,5-trimethyl-phenol EINECS 211-806-9 NSC 5296 |
Wiley ID | 1136279 |