| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:03 UTC |
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| Update Date | 2025-03-25 00:53:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02201410 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H14O3 |
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| Molecular Mass | 230.0943 |
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| SMILES | COc1cc2c(c3c1OC1OC=CC31)CCC2 |
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| InChI Key | OFECUDMEBHIUFA-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 | indanes |
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| Subclass | indanes |
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| Direct Parent | indanes |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | acetalsalkyl aryl ethersanisolescoumaransdihydrofuranshydrocarbon derivativesoxacyclic compounds |
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| Substituents | phenol etheretheralkyl aryl etheroxacycleorganic oxygen compoundacetalaromatic heteropolycyclic compoundanisoleindanehydrocarbon derivativeorganoheterocyclic compoundcoumaranorganooxygen compounddihydrofuran |
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