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-IUYQGCFVSA-N
InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
FTA8CJN72H
Created by
admin on Sat Dec 16 11:03:42 UTC 2023 , Edited by admin on Sat Dec 16 11:03:42 UTC 2023
|
PRIMARY | |||
|
4144-94-9
Created by
admin on Sat Dec 16 11:03:42 UTC 2023 , Edited by admin on Sat Dec 16 11:03:42 UTC 2023
|
PRIMARY | |||
|
DTXSID901019140
Created by
admin on Sat Dec 16 11:03:42 UTC 2023 , Edited by admin on Sat Dec 16 11:03:42 UTC 2023
|
PRIMARY | |||
|
253154
Created by
admin on Sat Dec 16 11:03:42 UTC 2023 , Edited by admin on Sat Dec 16 11:03:42 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
