Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H16O5 |
| Molecular Weight | 204.2203 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)CC(=O)OC(CO)CO
InChI
InChIKey=FHUWEBDSSLSPON-UHFFFAOYSA-N
InChI=1S/C9H16O5/c1-2-3-7(12)4-9(13)14-8(5-10)6-11/h8,10-11H,2-6H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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A7Q1N4J89Z
Created by
admin on Mon Mar 31 20:21:11 GMT 2025 , Edited by admin on Mon Mar 31 20:21:11 GMT 2025
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PRIMARY | |||
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76969377
Created by
admin on Mon Mar 31 20:21:11 GMT 2025 , Edited by admin on Mon Mar 31 20:21:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD