Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1739 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=CC=C1C(O)=O
InChI
InChIKey=XDZMPRGFOOFSBL-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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406710
Created by
admin on Sat Dec 16 12:20:52 GMT 2023 , Edited by admin on Sat Dec 16 12:20:52 GMT 2023
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PRIMARY | |||
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67252
Created by
admin on Sat Dec 16 12:20:52 GMT 2023 , Edited by admin on Sat Dec 16 12:20:52 GMT 2023
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PRIMARY | |||
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2-Ethoxybenzoic acid
Created by
admin on Sat Dec 16 12:20:52 GMT 2023 , Edited by admin on Sat Dec 16 12:20:52 GMT 2023
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PRIMARY | |||
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DTXSID3059638
Created by
admin on Sat Dec 16 12:20:52 GMT 2023 , Edited by admin on Sat Dec 16 12:20:52 GMT 2023
|
PRIMARY | |||
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205-130-3
Created by
admin on Sat Dec 16 12:20:52 GMT 2023 , Edited by admin on Sat Dec 16 12:20:52 GMT 2023
|
PRIMARY | |||
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134-11-2
Created by
admin on Sat Dec 16 12:20:52 GMT 2023 , Edited by admin on Sat Dec 16 12:20:52 GMT 2023
|
PRIMARY | |||
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5IN9FDI7TT
Created by
admin on Sat Dec 16 12:20:52 GMT 2023 , Edited by admin on Sat Dec 16 12:20:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
