Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O3 |
| Molecular Weight | 132.1577 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@@H](C)OC(C)=O
InChI
InChIKey=LLHKCFNBLRBOGN-RXMQYKEDSA-N
InChI=1S/C6H12O3/c1-5(4-8-3)9-6(2)7/h5H,4H2,1-3H3/t5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
ZGE04OJ78J
Created by
admin on Mon Mar 31 21:59:46 GMT 2025 , Edited by admin on Mon Mar 31 21:59:46 GMT 2025
|
PRIMARY | |||
|
6950548
Created by
admin on Mon Mar 31 21:59:46 GMT 2025 , Edited by admin on Mon Mar 31 21:59:46 GMT 2025
|
PRIMARY | |||
|
335203-11-7
Created by
admin on Mon Mar 31 21:59:46 GMT 2025 , Edited by admin on Mon Mar 31 21:59:46 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
