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-DMTCNVIQSA-N
InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
SA1B3CK06J
Created by
admin on Mon Mar 31 23:36:27 GMT 2025 , Edited by admin on Mon Mar 31 23:36:27 GMT 2025
|
PRIMARY | |||
|
12241264
Created by
admin on Mon Mar 31 23:36:27 GMT 2025 , Edited by admin on Mon Mar 31 23:36:27 GMT 2025
|
PRIMARY | |||
|
359875-82-4
Created by
admin on Mon Mar 31 23:36:27 GMT 2025 , Edited by admin on Mon Mar 31 23:36:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
