| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 00:16:24 UTC |
|---|
| Update Date | 2025-03-21 18:34:35 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00101517 |
|---|
| Frequency | 26.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C10H10O3 |
|---|
| Molecular Mass | 178.063 |
|---|
| SMILES | COc1cc2c(cc1O)C(=O)CC2 |
|---|
| InChI Key | FEUMSMHGLKFCLZ-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | indanes |
|---|
| Subclass | indanones |
|---|
| Direct Parent | indanones |
|---|
| Geometric Descriptor | aromatic homopolycyclic compounds |
|---|
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisolesaryl alkyl ketoneshydrocarbon derivativesorganic oxides |
|---|
| Substituents | phenol etheretheraryl alkyl ketoneindanone1-hydroxy-2-unsubstituted benzenoidaromatic homopolycyclic compoundalkyl aryl etherketoneorganic oxideorganic oxygen compoundanisolehydrocarbon derivativeorganooxygen compoundaryl ketone |
|---|
