| SpectraBase Spectrum ID |
GRNZ4LIZlpD |
| Name |
1,2-Benzenediol, 3-methyl- |
| CAS Registry Number |
488-17-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8O2 |
| InChI |
InChI=1S/C7H8O2/c1-5-3-2-4-6(8)7(5)9/h2-4,8-9H,1H3 |
| InChIKey |
PGSWEKYNAOWQDF-UHFFFAOYSA-N |
| Molecular Weight |
124.139 g/mol |
| SMILES |
Oc1c(c(ccc1)C)O |
| SPLASH |
splash10-00di-4900000000-4cccd3d856fd17a0e2c5 |
| Source of Spectrum |
Va-0-0-0 |
| Synonyms |
1,2-Dihydroxy-3-methylbenzene
2,3-Dihydroxytoluene
2,3-Toluenediol
3-Methyl-1,2-dihydroxybenzene
3-Methylbenzene-1,2-diol
3-Methylpyrocatechol
Catechol, 3-methyl-
Dihydroxytoluene
Pyrocatechol, 3-methyl-
AI3-61047
BRN 0774602
EINECS 207-672-6
NSC 66523 |
| Wiley ID |
739230 |
