Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H10O3 |
| Molecular Weight | 118.1311 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](O)CC(O)=O
InChI
InChIKey=REKYPYSUBKSCAT-SCSAIBSYSA-N
InChI=1S/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
139239
Created by
admin on Tue Apr 01 23:32:38 GMT 2025 , Edited by admin on Tue Apr 01 23:32:38 GMT 2025
|
PRIMARY | |||
|
10290775
Created by
admin on Tue Apr 01 23:32:38 GMT 2025 , Edited by admin on Tue Apr 01 23:32:38 GMT 2025
|
PRIMARY | |||
|
DTXSID901308462
Created by
admin on Tue Apr 01 23:32:38 GMT 2025 , Edited by admin on Tue Apr 01 23:32:38 GMT 2025
|
PRIMARY | |||
|
53538-53-7
Created by
admin on Tue Apr 01 23:32:38 GMT 2025 , Edited by admin on Tue Apr 01 23:32:38 GMT 2025
|
PRIMARY | |||
|
R0D5DW64UM
Created by
admin on Tue Apr 01 23:32:38 GMT 2025 , Edited by admin on Tue Apr 01 23:32:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
