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 |
SpectraBase Spectrum ID | IG60sHdBeSC |
---|---|
Name | 1,3-Benzenedimethanol, 2-hydroxy-5-methyl- |
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 | splash10-0g6r-5900000000-c230d53fda66603950b9 |
Source of Spectrum | W5-0-0-0 |
Synonyms | .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 |
Wiley ID | 1164291 |