Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O5 |
| Molecular Weight | 226.2259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1O)C(=O)CCO
InChI
InChIKey=UHOAHNLBCNGCHE-UHFFFAOYSA-N
InChI=1S/C11H14O5/c1-15-9-5-7(8(13)3-4-12)6-10(16-2)11(9)14/h5-6,12,14H,3-4H2,1-2H3
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50710768
Created by
admin on Wed Apr 02 12:08:00 GMT 2025 , Edited by admin on Wed Apr 02 12:08:00 GMT 2025
|
PRIMARY | |||
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54353627
Created by
admin on Wed Apr 02 12:08:00 GMT 2025 , Edited by admin on Wed Apr 02 12:08:00 GMT 2025
|
PRIMARY | |||
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1826050-10-5
Created by
admin on Wed Apr 02 12:08:00 GMT 2025 , Edited by admin on Wed Apr 02 12:08:00 GMT 2025
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ALTERNATIVE | |||
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136196-47-9
Created by
admin on Wed Apr 02 12:08:00 GMT 2025 , Edited by admin on Wed Apr 02 12:08:00 GMT 2025
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PRIMARY | |||
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4DQC3X29PJ
Created by
admin on Wed Apr 02 12:08:00 GMT 2025 , Edited by admin on Wed Apr 02 12:08:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD