SpectraBase Compound ID | KrNy8wDKCrZ |
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InChI | InChI=1S/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H |
InChIKey | QCDYQQDYXPDABM-UHFFFAOYSA-N |
Mol Weight | 126.11 g/mol |
Molecular Formula | C6H6O3 |
Exact Mass | 126.031694 g/mol |
SpectraBase Spectrum ID | 2eKgmnVvu9F |
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Name | 1,3,5-Benzenetriol |
CAS Registry Number | 108-73-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6O3 |
InChI | InChI=1S/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9H |
InChIKey | QCDYQQDYXPDABM-UHFFFAOYSA-N |
Molecular Weight | 126.111 g/mol |
SMILES | Oc1cc(cc(c1)O)O |
SPLASH | splash10-004i-9700000000-323b062c86e573d4aa30 |
Source of Spectrum | PG-1982-328-0 |
Synonyms | 1,3,5-THB 1,3,5-Trihydroxybenzene 1,3,5-Trihydroxycyclohexatriene 1,3,5-triol 3,5-Dihydroxyphenol 5-Benzenetriol 5-Hydroxyresorcinol 5-Oxyresorcinol 5-Oxyresorcinolphloroglucin Benzene, 1,3,5-trihydroxy- Benzene, trihydroxy Benzene-1,3,5-triol Benzene-s-triol Dilospan S Floroglucin Floroglucinol Phloroglucin Phloroglucine Phloroglucinol Phloroglucinol (JAN) s-Trihydroxybenzene Spasfon-Lyoc sym-Trihydroxybenzene AI3-08848 BRN 1341907 CCRIS 4147 EINECS 203-611-2 NSC 1572 |
Wiley ID | 1129713 |