| SpectraBase Compound ID | EQq8IFA9J16 |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4,10-11H,1-3H3 |
| InChIKey | AUFZRCJENRSRLY-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BGf2SzLPWtx |
|---|---|
| Name | 1,4-Benzenediol, 2,3,5-trimethyl- |
| Alternate Name(s) | Hydroquinone, trimethyl- .psi.-Cumohydroquinone 1,4-Dihydroxy-2,3,5-trimethylbenzene 2,3,5-Trimethyl-1,4-benzenediol 2,3,5-Trimethylbenzene-1,4-diol 2,3,5-Trimethylhydroquinone 2,3,5-Trimethylquinol 2,3,6-Trimethylhydroquinone Pseudocumohydroquinone psi-Cumohydroquinone Trimethylhydroquinone AI3-61040 EINECS 211-838-3 NSC 401617 |
| CAS Registry Number | 700-13-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4,10-11H,1-3H3 |
| InChIKey | AUFZRCJENRSRLY-UHFFFAOYSA-N |
| Molecular Weight | 152.193 g/mol |
| SMILES | Oc1c(c(c(cc1C)O)C)C |
| SPLASH | splash10-0udi-5900000000-24032fffbf4c847bc6dd |
| Source of Spectrum | W5-1989-24534-1 |
| Wiley ID | 1149068 |