Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O4 |
| Molecular Weight | 182.1733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(=CC=C1O)C(O)=O
InChI
InChIKey=QFDSMZGWVHEDHT-UHFFFAOYSA-N
InChI=1S/C9H10O4/c1-2-13-8-5-6(9(11)12)3-4-7(8)10/h3-5,10H,2H2,1H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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16681
Created by
admin on Sat Dec 16 12:57:52 GMT 2023 , Edited by admin on Sat Dec 16 12:57:52 GMT 2023
|
PRIMARY | |||
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5438-38-0
Created by
admin on Sat Dec 16 12:57:52 GMT 2023 , Edited by admin on Sat Dec 16 12:57:52 GMT 2023
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PRIMARY | |||
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RA38VF9XH9
Created by
admin on Sat Dec 16 12:57:52 GMT 2023 , Edited by admin on Sat Dec 16 12:57:52 GMT 2023
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PRIMARY | |||
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95085
Created by
admin on Sat Dec 16 12:57:52 GMT 2023 , Edited by admin on Sat Dec 16 12:57:52 GMT 2023
|
PRIMARY | |||
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DTXSID70202751
Created by
admin on Sat Dec 16 12:57:52 GMT 2023 , Edited by admin on Sat Dec 16 12:57:52 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
