Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11O6.Cl |
| Molecular Weight | 322.697 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].OC1=CC=C2C=C(O)C(=[O+]C2=C1)C3=CC(O)=C(O)C(O)=C3
InChI
InChIKey=SSFSVCKWRJIXDS-UHFFFAOYSA-N
InChI=1S/C15H10O6.ClH/c16-9-2-1-7-3-12(19)15(21-13(7)6-9)8-4-10(17)14(20)11(18)5-8;/h1-6H,(H4-,16,17,18,19,20);1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3020-09-5
Created by
admin on Sat Dec 16 11:40:46 UTC 2023 , Edited by admin on Sat Dec 16 11:40:46 UTC 2023
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PRIMARY | |||
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Robinetinidin chloride
Created by
admin on Sat Dec 16 11:40:46 UTC 2023 , Edited by admin on Sat Dec 16 11:40:46 UTC 2023
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16212723
Created by
admin on Sat Dec 16 11:40:46 UTC 2023 , Edited by admin on Sat Dec 16 11:40:46 UTC 2023
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DTXSID80583684
Created by
admin on Sat Dec 16 11:40:46 UTC 2023 , Edited by admin on Sat Dec 16 11:40:46 UTC 2023
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PRIMARY | |||
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DW6W3V57N8
Created by
admin on Sat Dec 16 11:40:46 UTC 2023 , Edited by admin on Sat Dec 16 11:40:46 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
