Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O3 |
| Molecular Weight | 154.1632 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(CC)C(=O)OC1=O
InChI
InChIKey=BUACTSFOIWPXGU-UHFFFAOYSA-N
InChI=1S/C8H10O3/c1-3-5-6(4-2)8(10)11-7(5)9/h3-4H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common 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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10464527
Created by
admin on Wed Apr 02 02:00:30 GMT 2025 , Edited by admin on Wed Apr 02 02:00:30 GMT 2025
|
PRIMARY | |||
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28843-39-2
Created by
admin on Wed Apr 02 02:00:30 GMT 2025 , Edited by admin on Wed Apr 02 02:00:30 GMT 2025
|
PRIMARY | |||
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DTXSID60440266
Created by
admin on Wed Apr 02 02:00:30 GMT 2025 , Edited by admin on Wed Apr 02 02:00:30 GMT 2025
|
PRIMARY | |||
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73L63YA0U6
Created by
admin on Wed Apr 02 02:00:30 GMT 2025 , Edited by admin on Wed Apr 02 02:00:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD