Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O4 |
| Molecular Weight | 156.136 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1=COCCC1=O
InChI
InChIKey=NDEBBGKFXQDNLC-UHFFFAOYSA-N
InChI=1S/C7H8O4/c8-6-1-2-11-4-5(6)3-7(9)10/h4H,1-3H2,(H,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
L62PI92L73
Created by
admin on Tue Apr 01 19:55:26 GMT 2025 , Edited by admin on Tue Apr 01 19:55:26 GMT 2025
|
PRIMARY | |||
|
39115-30-5
Created by
admin on Tue Apr 01 19:55:26 GMT 2025 , Edited by admin on Tue Apr 01 19:55:26 GMT 2025
|
PRIMARY | |||
|
71437500
Created by
admin on Tue Apr 01 19:55:26 GMT 2025 , Edited by admin on Tue Apr 01 19:55:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
