Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O4 |
| Molecular Weight | 184.1892 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C(O)C(OC)=C1
InChI
InChIKey=HSJYYLNJWGKZMD-UHFFFAOYSA-N
InChI=1S/C9H12O4/c1-11-6-4-7(12-2)9(10)8(5-6)13-3/h4-5,10H,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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243-851-5
Created by
admin on Tue Apr 01 17:39:14 GMT 2025 , Edited by admin on Tue Apr 01 17:39:14 GMT 2025
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PRIMARY | |||
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DTXSID70174469
Created by
admin on Tue Apr 01 17:39:14 GMT 2025 , Edited by admin on Tue Apr 01 17:39:14 GMT 2025
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PRIMARY | |||
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88563
Created by
admin on Tue Apr 01 17:39:14 GMT 2025 , Edited by admin on Tue Apr 01 17:39:14 GMT 2025
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PRIMARY | |||
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4MJL0GD54W
Created by
admin on Tue Apr 01 17:39:14 GMT 2025 , Edited by admin on Tue Apr 01 17:39:14 GMT 2025
|
PRIMARY | |||
|
20491-92-3
Created by
admin on Tue Apr 01 17:39:14 GMT 2025 , Edited by admin on Tue Apr 01 17:39:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
