SpectraBase Compound ID | Dk3Jj6uLP1e |
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InChI | InChI=1S/C9H12O/c1-6-4-9(10)5-7(2)8(6)3/h4-5,10H,1-3H3 |
InChIKey | FDQQNNZKEJIHMS-UHFFFAOYSA-N |
Mol Weight | 136.19 g/mol |
Molecular Formula | C9H12O |
Exact Mass | 136.088815 g/mol |
SpectraBase Spectrum ID | 1v2eb9EdcAT |
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Name | Phenol, 3,4,5-trimethyl- |
CAS Registry Number | 527-54-8 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O |
InChI | InChI=1S/C9H12O/c1-6-4-9(10)5-7(2)8(6)3/h4-5,10H,1-3H3 |
InChIKey | FDQQNNZKEJIHMS-UHFFFAOYSA-N |
Molecular Weight | 136.194 g/mol |
SMILES | Oc1cc(c(C)c(c1)C)C |
SPLASH | splash10-0079-3900000000-da389a6f32dea2a6e925 |
Synonyms | 3,4,5-Hemimellitenol 3,4,5-trimethyl-phenol EINECS 208-418-7 NSC 65648 |
Wiley ID | 1492605 |