| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:40 UTC |
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| Update Date | 2025-03-25 00:52:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02195849 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H10Cl2O |
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| Molecular Mass | 216.0109 |
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| SMILES | CC1(c2ccc(Cl)c(Cl)c2)COC1 |
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| InChI Key | UALHUDCWFQVWTG-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 | benzene and substituted derivatives |
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| Subclass | halobenzenes |
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| Direct Parent | dichlorobenzenes |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | aryl chloridesdialkyl ethershydrocarbon derivativesorganochloridesoxacyclic compoundsoxetanes |
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| Substituents | aryl chlorideetheraromatic heteromonocyclic compoundorganochlorideorganohalogen compounddialkyl etheraryl halideoxacycleorganic oxygen compoundoxetanehydrocarbon derivative1,2-dichlorobenzeneorganoheterocyclic compoundorganooxygen compound |
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