SpectraBase Compound ID | BHGQPEahQr2 |
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InChI | InChI=1S/C7H8O3/c1-4-6(9)2-5(8)3-7(4)10/h2-3,8-10H,1H3 |
InChIKey | BPHYZRNTQNPLFI-UHFFFAOYSA-N |
Mol Weight | 140.14 g/mol |
Molecular Formula | C7H8O3 |
Exact Mass | 140.047344 g/mol |
SpectraBase Spectrum ID | CsTjzZQV1f7 |
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Name | Methylphloroglucinol |
CAS Registry Number | 88-03-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8O3 |
InChI | InChI=1S/C7H8O3/c1-4-6(9)2-5(8)3-7(4)10/h2-3,8-10H,1H3 |
InChIKey | BPHYZRNTQNPLFI-UHFFFAOYSA-N |
Molecular Weight | 140.138 g/mol |
SMILES | Oc1c(c(cc(c1)O)O)C |
SPLASH | splash10-0006-0900000000-a5240617dc1a3c94e5f1 |
Source of Spectrum | JX-2015-6-9044 |
Synonyms | 2,4,6-Trihydroxytoluene 1,3,5-Benzenetriol, 2-methyl- 2-Methylbenzene-1,3,5-triol 2-Methyl-1,3,5-benzenetriol 2-Methylphloroglucinol Phloroglucinol, methyl- Toluene-2,4,6-triol |
Wiley ID | 1730145 |