| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:28:49 UTC |
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| Update Date | 2025-03-21 23:18:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00695379 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C10H8O |
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| Molecular Mass | 144.0575 |
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| SMILES | C=C1C(=O)Cc2ccccc21 |
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| InChI Key | CQFHGNWGDRJCJQ-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 | cyclic ketoneshydrocarbon derivativesorganic oxides |
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| Substituents | ketonecarbonyl grouporganic oxideorganic oxygen compoundindanonearomatic homopolycyclic compoundhydrocarbon derivativecyclic ketoneorganooxygen compound |
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