Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C12H10O4 |
| Molecular Weight | 218.2054 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(OC(=CC1=O)C(O)=O)C2=CC=CC=C2
InChI
InChIKey=DFDGRKNOFOJBAJ-UHFFFAOYSA-N
InChI=1S/C12H10O4/c1-12(8-5-3-2-4-6-8)10(13)7-9(16-12)11(14)15/h2-7H,1H3,(H,14,15)
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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77103-91-4
Created by
admin on Sat Dec 16 09:42:18 UTC 2023 , Edited by admin on Sat Dec 16 09:42:18 UTC 2023
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PRIMARY | |||
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FP3LLW01BL
Created by
admin on Sat Dec 16 09:42:18 UTC 2023 , Edited by admin on Sat Dec 16 09:42:18 UTC 2023
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PRIMARY | |||
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51576
Created by
admin on Sat Dec 16 09:42:18 UTC 2023 , Edited by admin on Sat Dec 16 09:42:18 UTC 2023
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PRIMARY | |||
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m999
Created by
admin on Sat Dec 16 09:42:18 UTC 2023 , Edited by admin on Sat Dec 16 09:42:18 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD