Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O3 |
| Molecular Weight | 126.11 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=COC=C1
InChI
InChIKey=ZKHQSQYLKSSYIP-UHFFFAOYSA-N
InChI=1S/C6H6O3/c1-8-6(7)5-2-3-9-4-5/h2-4H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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305748
Created by
admin on Sat Dec 16 09:23:22 GMT 2023 , Edited by admin on Sat Dec 16 09:23:22 GMT 2023
|
PRIMARY | |||
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14918
Created by
admin on Sat Dec 16 09:23:22 GMT 2023 , Edited by admin on Sat Dec 16 09:23:22 GMT 2023
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PRIMARY | |||
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13129-23-2
Created by
admin on Sat Dec 16 09:23:22 GMT 2023 , Edited by admin on Sat Dec 16 09:23:22 GMT 2023
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PRIMARY | |||
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V05P3H54N5
Created by
admin on Sat Dec 16 09:23:22 GMT 2023 , Edited by admin on Sat Dec 16 09:23:22 GMT 2023
|
PRIMARY | |||
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DTXSID00871954
Created by
admin on Sat Dec 16 09:23:22 GMT 2023 , Edited by admin on Sat Dec 16 09:23:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
