| SpectraBase Spectrum ID |
A9Dbxv41fx9 |
| Name |
Phenol, 2,3,4,6-tetramethyl- |
| CAS Registry Number |
3238-38-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-6-5-7(2)10(11)9(4)8(6)3/h5,11H,1-4H3 |
| InChIKey |
WEJVHFVGNQBRGH-UHFFFAOYSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
Oc1c(c(C)c(cc1C)C)C |
| SPLASH |
splash10-0f79-0900000000-0715085443b9290053c7 |
| Source of Spectrum |
H-83-1043-1 |
| Synonyms |
2,3,4,6-Tetramethylphenol
Isodurenol
Isodurol
EINECS 221-799-4 |
| Wiley ID |
847000 |
