| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:52:14 UTC |
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| Update Date | 2025-03-25 00:50:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02183572 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H10Cl2O3 |
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| Molecular Mass | 200.0007 |
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| SMILES | OC1(CCl)CCC(O)(CCl)O1 |
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| InChI Key | CIQKACYKFVANKN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | tetrahydrofurans |
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| Subclass | tetrahydrofurans |
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| Direct Parent | tetrahydrofurans |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alkyl chlorideschlorohydrinshemiacetalshydrocarbon derivativesorganochloridesorganooxygen compoundsoxacyclic compounds |
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| Substituents | chlorohydrintetrahydrofuranhalohydrinalkyl chlorideorganochlorideorganohalogen compoundoxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundhemiacetalalkyl halidehydrocarbon derivativeorganooxygen compound |
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