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
CCC[C@@H](O)CC(O)=O
InChI
InChIKey=HPMGFDVTYHWBAG-RXMQYKEDSA-N
InChI=1S/C6H12O3/c1-2-3-5(7)4-6(8)9/h5,7H,2-4H2,1H3,(H,8,9)/t5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID101344860
Created by
admin on Tue Apr 01 16:46:54 GMT 2025 , Edited by admin on Tue Apr 01 16:46:54 GMT 2025
|
PRIMARY | |||
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77877-35-1
Created by
admin on Tue Apr 01 16:46:54 GMT 2025 , Edited by admin on Tue Apr 01 16:46:54 GMT 2025
|
PRIMARY | |||
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X4099M84HY
Created by
admin on Tue Apr 01 16:46:54 GMT 2025 , Edited by admin on Tue Apr 01 16:46:54 GMT 2025
|
PRIMARY | |||
|
10197713
Created by
admin on Tue Apr 01 16:46:54 GMT 2025 , Edited by admin on Tue Apr 01 16:46:54 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
