| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:13:27 UTC |
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| Update Date | 2025-03-25 00:58:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02232022 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H16O |
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| Molecular Mass | 152.1201 |
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| SMILES | CC1=CC2COC(C1)C2(C)C |
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| InChI Key | ZQLNQAABIFMNHX-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 heteropolycyclic compounds |
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| Alternative Parents | dialkyl ethershydrocarbon derivativesoxacyclic compounds |
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| Substituents | aliphatic heteropolycyclic compoundoxacycleetherorganic oxygen compoundtetrahydrofuranhydrocarbon derivativedialkyl etherorganooxygen compound |
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