Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O4 |
| Molecular Weight | 230.2161 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(O)C2=C(C=C1C)C(=O)C=CC2=O
InChI
InChIKey=ZQLJQHMLZSOCMZ-UHFFFAOYSA-N
InChI=1S/C13H10O4/c1-6-5-8-9(15)3-4-10(16)12(8)13(17)11(6)7(2)14/h3-5,17H,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TJ5X29DM6U
Created by
admin on Sat Dec 16 19:58:21 GMT 2023 , Edited by admin on Sat Dec 16 19:58:21 GMT 2023
|
PRIMARY | |||
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1991-28-2
Created by
admin on Sat Dec 16 19:58:21 GMT 2023 , Edited by admin on Sat Dec 16 19:58:21 GMT 2023
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PRIMARY | |||
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3083744
Created by
admin on Sat Dec 16 19:58:21 GMT 2023 , Edited by admin on Sat Dec 16 19:58:21 GMT 2023
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PRIMARY | |||
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DTXSID30173690
Created by
admin on Sat Dec 16 19:58:21 GMT 2023 , Edited by admin on Sat Dec 16 19:58:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
