Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H9O5.Na |
| Molecular Weight | 280.208 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C([O-])=O
InChI
InChIKey=JOCPDKGMOXSKRO-UHFFFAOYSA-M
InChI=1S/C14H10O5.Na/c15-11-7-3-1-5-9(11)14(18)19-12-8-4-2-6-10(12)13(16)17;/h1-8,15H,(H,16,17);/q;+1/p-1
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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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06SH0H2G8M
Created by
admin on Sat Dec 16 11:11:45 UTC 2023 , Edited by admin on Sat Dec 16 11:11:45 UTC 2023
|
PRIMARY | |||
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23662396
Created by
admin on Sat Dec 16 11:11:45 UTC 2023 , Edited by admin on Sat Dec 16 11:11:45 UTC 2023
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PRIMARY | |||
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DTXSID40178111
Created by
admin on Sat Dec 16 11:11:45 UTC 2023 , Edited by admin on Sat Dec 16 11:11:45 UTC 2023
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PRIMARY | |||
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23520-54-9
Created by
admin on Sat Dec 16 11:11:45 UTC 2023 , Edited by admin on Sat Dec 16 11:11:45 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
