SpectraBase Compound ID | 2ENwPZIhspp |
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InChI | InChI=1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3 |
InChIKey | YCOXTKKNXUZSKD-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | 2m63Ch5Xyi |
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Name | Phenol, 3,4-dimethyl- |
CAS Registry Number | 95-65-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3 |
InChIKey | YCOXTKKNXUZSKD-UHFFFAOYSA-N |
Molecular Weight | 122.167 g/mol |
SMILES | Oc1ccc(c(C)c1)C |
SPLASH | splash10-05fr-7900000000-eac9de9c1bf37836ef90 |
Source of Spectrum | AA-0-509-2 |
Synonyms | 1,2-Dimethyl-4-hydroxybenzene 1,3,4-Xylenol 1-Hydroxy-3,4-dimethylbenzene 3,4-Dimethylphenol 3,4-DMP 3,4-Xylenol 4,5-Dimethylphenol 4-Hydroxy-1,2-dimethylbenzene AI3-01552 BRN 1099267 CCRIS 723 EINECS 202-439-5 FEMA NO. 3596 HSDB 5294 NSC 1549 |
Wiley ID | 4230 |