Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.2108 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC[C@@H](O)CC(O)=O
InChI
InChIKey=NDPLAKGOSZHTPH-SSDOTTSWSA-N
InChI=1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/t7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
WN8MNA4W1B
Created by
admin on Wed Apr 02 11:35:17 GMT 2025 , Edited by admin on Wed Apr 02 11:35:17 GMT 2025
|
PRIMARY | |||
|
DTXSID401343609
Created by
admin on Wed Apr 02 11:35:17 GMT 2025 , Edited by admin on Wed Apr 02 11:35:17 GMT 2025
|
PRIMARY | |||
|
5312861
Created by
admin on Wed Apr 02 11:35:17 GMT 2025 , Edited by admin on Wed Apr 02 11:35:17 GMT 2025
|
PRIMARY | |||
|
44987-72-6
Created by
admin on Wed Apr 02 11:35:17 GMT 2025 , Edited by admin on Wed Apr 02 11:35:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
