| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:25 UTC |
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| Update Date | 2025-03-25 00:52:40 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02195303 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H10O2 |
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| Molecular Mass | 162.0681 |
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| SMILES | CC1C(=O)Cc2cccc(O)c21 |
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| InChI Key | LMCXOQHHZMSJCX-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 | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidscyclic ketoneshydrocarbon derivativesorganic oxides |
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| Substituents | carbonyl groupindanone1-hydroxy-2-unsubstituted benzenoidaromatic homopolycyclic compoundcyclic ketone1-hydroxy-4-unsubstituted benzenoidketoneorganic oxideorganic oxygen compoundhydrocarbon derivativeorganooxygen compound |
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