Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.2271 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCC1=CC(O)=CC=C1
InChI
InChIKey=CMLIEOOXQFWANJ-UHFFFAOYSA-N
InChI=1S/C11H14O3/c12-10-6-3-5-9(8-10)4-1-2-7-11(13)14/h3,5-6,8,12H,1-2,4,7H2,(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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WV6QBY6Z34
Created by
admin on Wed Apr 02 06:26:52 GMT 2025 , Edited by admin on Wed Apr 02 06:26:52 GMT 2025
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PRIMARY | |||
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10559720
Created by
admin on Wed Apr 02 06:26:52 GMT 2025 , Edited by admin on Wed Apr 02 06:26:52 GMT 2025
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PRIMARY | |||
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31129-95-0
Created by
admin on Wed Apr 02 06:26:52 GMT 2025 , Edited by admin on Wed Apr 02 06:26:52 GMT 2025
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PRIMARY | |||
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DTXSID301009422
Created by
admin on Wed Apr 02 06:26:52 GMT 2025 , Edited by admin on Wed Apr 02 06:26:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
