| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:42:05 UTC |
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| Update Date | 2025-03-24 14:01:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00727517 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C8H10O2 |
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| Molecular Mass | 138.0681 |
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| SMILES | Cc1ccc(OCO)cc1 |
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| InChI Key | QYXUFYKTUNCFOK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenol ethers |
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| Subclass | phenol ethers |
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| Direct Parent | phenol ethers |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | hemiacetalshydrocarbon derivativesorganooxygen compoundsphenoxy compoundstoluenes |
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| Substituents | aromatic homomonocyclic compoundphenol ethermonocyclic benzene moietyorganic oxygen compoundhemiacetalhydrocarbon derivativephenoxy compoundtolueneorganooxygen compound |
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