| Record Information |
|---|
| HMDB Status | Not Available |
|---|
| Creation Date | 2024-02-21 04:38:21 UTC |
|---|
| Update Date | 2025-03-24 13:59:50 UTC |
|---|
| HMDB ID | Not Available |
|---|
| Metabolite Identification |
|---|
| DeepMet ID | DMID00718622 |
|---|
| Frequency | 2.1 |
|---|
| Structure | |
|---|
| Chemical Formula | C6H8O2 |
|---|
| Molecular Mass | 112.0524 |
|---|
| SMILES | C1=CC2CCC(O1)O2 |
|---|
| InChI Key | JCZOCRXHEFNYKW-UHFFFAOYSA-N |
|---|
| Chemical Taxonomy |
|---|
| Kingdom | organic compounds |
|---|
| Superclass | organoheterocyclic compounds |
|---|
| Class | tetrahydrofurans |
|---|
| Subclass | tetrahydrofurans |
|---|
| Direct Parent | tetrahydrofurans |
|---|
| Geometric Descriptor | aliphatic heteropolycyclic compounds |
|---|
| Alternative Parents | acetalshydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
|---|
| Substituents | aliphatic heteropolycyclic compoundoxacycleorganic oxygen compoundacetaltetrahydrofuranhydrocarbon derivativeorganooxygen compound |
|---|