Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6O3.2H2O |
Molecular Weight | 162.1406 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.OC1=CC(O)=CC(O)=C1
InChI
InChIKey=MPYXTIHPALVENR-UHFFFAOYSA-N
InChI=1S/C6H6O3.2H2O/c7-4-1-5(8)3-6(9)2-4;;/h1-3,7-9H;2*1H2
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C6H6O3 |
Molecular Weight | 126.11 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:26:15 UTC 2023
by
admin
on
Fri Dec 15 15:26:15 UTC 2023
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Record UNII |
0X7B22BRG1
|
Record Status |
Validated (UNII)
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Record Version |
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-
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6099-90-7
Created by
admin on Fri Dec 15 15:26:15 UTC 2023 , Edited by admin on Fri Dec 15 15:26:15 UTC 2023
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DTXSID3046586
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admin on Fri Dec 15 15:26:15 UTC 2023 , Edited by admin on Fri Dec 15 15:26:15 UTC 2023
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SUB22329
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admin on Fri Dec 15 15:26:15 UTC 2023 , Edited by admin on Fri Dec 15 15:26:15 UTC 2023
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0X7B22BRG1
Created by
admin on Fri Dec 15 15:26:15 UTC 2023 , Edited by admin on Fri Dec 15 15:26:15 UTC 2023
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80196
Created by
admin on Fri Dec 15 15:26:15 UTC 2023 , Edited by admin on Fri Dec 15 15:26:15 UTC 2023
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m8709
Created by
admin on Fri Dec 15 15:26:15 UTC 2023 , Edited by admin on Fri Dec 15 15:26:15 UTC 2023
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PRIMARY | Merck Index | ||
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100000092232
Created by
admin on Fri Dec 15 15:26:15 UTC 2023 , Edited by admin on Fri Dec 15 15:26:15 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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ANHYDROUS->SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |