Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H6O2 |
| Molecular Weight | 98.0999 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1OC(=O)C=C1
InChI
InChIKey=BGLUXFNVVSVEET-BYPYZUCNSA-N
InChI=1S/C5H6O2/c1-4-2-3-5(6)7-4/h2-4H,1H3/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
ZA9THM6FSR
Created by
admin on Wed Apr 02 20:47:54 GMT 2025 , Edited by admin on Wed Apr 02 20:47:54 GMT 2025
|
PRIMARY | |||
|
92694-51-4
Created by
admin on Wed Apr 02 20:47:54 GMT 2025 , Edited by admin on Wed Apr 02 20:47:54 GMT 2025
|
PRIMARY | |||
|
9548740
Created by
admin on Wed Apr 02 20:47:54 GMT 2025 , Edited by admin on Wed Apr 02 20:47:54 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD