Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H10O3 |
| Molecular Weight | 106.1204 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)[C@@H](O)CO
InChI
InChIKey=YAXKTBLXMTYWDQ-IMJSIDKUSA-N
InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4-/m0/s1
| Molecular Formula | C4H10O3 |
| Molecular Weight | 106.1204 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:03:42 GMT 2023
by
admin
on
Sat Dec 16 11:03:42 GMT 2023
|
| Record UNII |
872E9P2Q4P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
122920-28-9
Created by
admin on Sat Dec 16 11:03:42 GMT 2023 , Edited by admin on Sat Dec 16 11:03:42 GMT 2023
|
PRIMARY | |||
|
18728334
Created by
admin on Sat Dec 16 11:03:42 GMT 2023 , Edited by admin on Sat Dec 16 11:03:42 GMT 2023
|
PRIMARY | |||
|
872E9P2Q4P
Created by
admin on Sat Dec 16 11:03:42 GMT 2023 , Edited by admin on Sat Dec 16 11:03:42 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |
