| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-20 23:38:36 UTC |
|---|
| Update Date | 2025-03-21 17:58:06 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00012230 |
|---|
| Frequency | 372.9 |
|---|
| Structure | |
|---|
| Chemical Formula | C14H16O2 |
|---|
| Molecular Mass | 216.115 |
|---|
| SMILES | CC(=O)c1cc2c(cc1C)C(C)(C)CC2=O |
|---|
| InChI Key | FFIKOZNRTMFSJI-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | benzenoids |
|---|
| Class | indanes |
|---|
| Subclass | indanones |
|---|
| Direct Parent | indanones |
|---|
| Geometric Descriptor | aromatic homopolycyclic compounds |
|---|
| Alternative Parents | acetophenonesaryl alkyl ketoneshydrocarbon derivativesorganic oxidesorganooxygen compounds |
|---|
| Substituents | aryl alkyl ketoneindanonearomatic homopolycyclic compoundketoneorganic oxideorganic oxygen compoundacetophenonehydrocarbon derivativeorganooxygen compoundaryl ketone |
|---|
