Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O4 |
| Molecular Weight | 162.1837 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)OC[C@H](O)CO
InChI
InChIKey=RIEABXYBQSLTFR-ZCFIWIBFSA-N
InChI=1S/C7H14O4/c1-2-3-7(10)11-5-6(9)4-8/h6,8-9H,2-5H2,1H3/t6-/m1/s1
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 | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5309-42-2
Created by
admin on Mon Mar 31 22:48:49 GMT 2025 , Edited by admin on Mon Mar 31 22:48:49 GMT 2025
|
PRIMARY | |||
|
m7605
Created by
admin on Mon Mar 31 22:48:49 GMT 2025 , Edited by admin on Mon Mar 31 22:48:49 GMT 2025
|
PRIMARY | Merck Index | ||
|
6999803
Created by
admin on Mon Mar 31 22:48:49 GMT 2025 , Edited by admin on Mon Mar 31 22:48:49 GMT 2025
|
PRIMARY | |||
|
9FO066O69R
Created by
admin on Mon Mar 31 22:48:49 GMT 2025 , Edited by admin on Mon Mar 31 22:48:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
