SpectraBase Compound ID | F8TDKDfIUDz |
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InChI | InChI=1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3 |
InChIKey | TUAMRELNJMMDMT-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | 43n9HKGjHh9 |
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Name | 3,5-Xylenol |
CAS Registry Number | 108-68-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c1-6-3-7(2)5-8(9)4-6/h3-5,9H,1-2H3 |
InChIKey | TUAMRELNJMMDMT-UHFFFAOYSA-N |
Molecular Weight | 122.167 g/mol |
SMILES | Oc1cc(cc(C)c1)C |
SPLASH | splash10-0kii-9300000000-791fa2ebfc3c445e0158 |
Source of Spectrum | EK-1999-314-0 |
Synonyms | Phenol, 3,5-dimethyl- 1,3,5-Xylenol 1,3-Dimethyl-5-hydroxybenzene 1,5-Dimethyl-3-hyperoxybenzene 3,5-Dmp 3,5-Xylen-1-ol Benzene, 1,3-dimethyl-5-hydroxy- sym-m-xylenol Xylenol 200 AI3-01553 CCRIS 724 EINECS 203-606-5 HSDB 5385 NSC 9268 |
Wiley ID | 1128036 |