| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:35:24 UTC |
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| Update Date | 2025-03-21 17:56:58 UTC |
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| HMDB ID | HMDB0059602 |
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| Metabolite Identification |
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| DeepMet ID | DMID00004781 |
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| Name | Indanone |
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| Frequency | 1155.5 |
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| Structure | |
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| Chemical Formula | C9H8O |
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| Molecular Mass | 132.0575 |
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| SMILES | O=C1CCc2ccccc21 |
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| InChI Key | QNXSIUBBGPHDDE-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 | indanones |
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| Direct Parent | indanones |
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| Geometric Descriptor | aromatic homopolycyclic compounds |
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| Alternative Parents | aryl alkyl ketoneshydrocarbon derivativesorganic oxidesorganooxygen compounds |
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| Substituents | ketoneorganic oxidearyl alkyl ketoneorganic oxygen compoundindanonearomatic homopolycyclic compoundhydrocarbon derivativeorganooxygen compoundaryl ketone |
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