| SpectraBase Compound ID | 85sMcToovJA |
|---|---|
| InChI | InChI=1S/C9H12O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,10-12H,4-5H2,1H3 |
| InChIKey | KUMMBDBTERQYCG-UHFFFAOYSA-N |
| Mol Weight | 168.19 g/mol |
| Molecular Formula | C9H12O3 |
| Exact Mass | 168.078644 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | C4U23syB0Yj |
|---|---|
| Name | 1,3-Benzenedimethanol, 2-hydroxy-5-methyl- |
| Alternate Name(s) | .alpha.1,.alpha.3-Mesitylenediol, 2-hydroxy- 2,6-bis(hydroxymethyl)-4-methyl-phenol 2,6-Bis(hydroxymethyl)-p-cresol 2,6-Di(hydroxymethyl)-p-cresol 2,6-Dimethylol-4-methylphenol 2,6-Dimethylol-p-cresol 2-Hydroxy-5-methyl-1,3-benzenedimethanol 3,5-bis(hydroxymethyl)-p-cresol 4-Methyl-2,6-bis(hydroxymethyl)-phenol 4-Methyl-2,6-dimethylol-phenol Alpha(sup 1),alpha(sup 3),2-trihydroxymesitylene Alpha1,alpha,2-trihydroxymesitylene Alpha1,alpha3-mesitylenediol, 2-hydroxy- BRN 1240237 EINECS 202-036-4 NSC 15838 |
| CAS Registry Number | 91-04-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12O3 |
| InChI | InChI=1S/C9H12O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,10-12H,4-5H2,1H3 |
| InChIKey | KUMMBDBTERQYCG-UHFFFAOYSA-N |
| Molecular Weight | 168.192 g/mol |
| SMILES | OCc1c(c(cc(c1)C)CO)O |
| SPLASH | splash10-0gi1-4900000000-40d24c0d21300651d5b4 |
| Wiley ID | 1493322 |