Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H6O7S2.Ba.8H2O |
Molecular Weight | 583.73 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.O.O.O.[Ba++].OC1=CC=C2C=C(C=C(C2=C1)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=WVNHUUSHJCXFQZ-UHFFFAOYSA-L
InChI=1S/C10H8O7S2.Ba.8H2O/c11-7-2-1-6-3-8(18(12,13)14)5-10(9(6)4-7)19(15,16)17;;;;;;;;;/h1-5,11H,(H,12,13,14)(H,15,16,17);;8*1H2/q;+2;;;;;;;;/p-2
Approval Year
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Code System | Code | Type | Description | ||
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m7743
Created by
admin on Sat Dec 16 08:25:30 GMT 2023 , Edited by admin on Sat Dec 16 08:25:30 GMT 2023
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PRIMARY | Merck Index | ||
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T1J17A51DE
Created by
admin on Sat Dec 16 08:25:30 GMT 2023 , Edited by admin on Sat Dec 16 08:25:30 GMT 2023
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PRIMARY | |||
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6035-75-2
Created by
admin on Sat Dec 16 08:25:30 GMT 2023 , Edited by admin on Sat Dec 16 08:25:30 GMT 2023
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PRIMARY | |||
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72710648
Created by
admin on Sat Dec 16 08:25:30 GMT 2023 , Edited by admin on Sat Dec 16 08:25:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD