Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H8O3 |
| Molecular Weight | 104.1045 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H](C)C(O)=O
InChI
InChIKey=ICPWFHKNYYRBSZ-VKHMYHEASA-N
InChI=1S/C4H8O3/c1-3(7-2)4(5)6/h3H,1-2H3,(H,5,6)/t3-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
74K293OCX6
Created by
admin on Mon Mar 31 21:11:52 GMT 2025 , Edited by admin on Mon Mar 31 21:11:52 GMT 2025
|
PRIMARY | |||
|
23953-00-6
Created by
admin on Mon Mar 31 21:11:52 GMT 2025 , Edited by admin on Mon Mar 31 21:11:52 GMT 2025
|
PRIMARY | |||
|
5702566
Created by
admin on Mon Mar 31 21:11:52 GMT 2025 , Edited by admin on Mon Mar 31 21:11:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
