Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C7H5O3.Sr |
Molecular Weight | 361.85 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Sr++].OC1=C(C=CC=C1)C([O-])=O.OC2=C(C=CC=C2)C([O-])=O
InChI
InChIKey=BJTJYQIAHXROJC-UHFFFAOYSA-L
InChI=1S/2C7H6O3.Sr/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4,8H,(H,9,10);/q;;+2/p-2
Molecular Formula | C7H5O3 |
Molecular Weight | 137.1128 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Sr |
Molecular Weight | 87.62 |
Charge | 2 |
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 15:00:46 UTC 2023
by
admin
on
Fri Dec 15 15:00:46 UTC 2023
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Record UNII |
OGF9EV99TC
|
Record Status |
Validated (UNII)
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Record Version |
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-
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2045402
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CHEMBL2107280
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208-386-4
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526-26-1
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54684619
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |