Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H7O3.Na |
Molecular Weight | 198.1505 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC(=O)OC2=C1C=CC([O-])=C2
InChI
InChIKey=JGMQHDNPUCPRQE-UHFFFAOYSA-M
InChI=1S/C10H8O3.Na/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9;/h2-5,11H,1H3;/q;+1/p-1
Molecular Formula | C10H7O3 |
Molecular Weight | 175.1608 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
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 15:07:07 UTC 2023
by
admin
on
Fri Dec 15 15:07:07 UTC 2023
|
Record UNII |
86UG9WCF3N
|
Record Status |
Validated (UNII)
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Record Version |
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-
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227-790-1
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3364573
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86UG9WCF3N
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5980-33-6
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DTXSID90208538
Created by
admin on Fri Dec 15 15:07:07 UTC 2023 , Edited by admin on Fri Dec 15 15:07:07 UTC 2023
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |