Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11O2.Na |
| Molecular Weight | 186.1829 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(C)C1=CC=CC(=O)C([O-])=C1
InChI
InChIKey=FRPWTKJJZHVSHD-UHFFFAOYSA-M
InChI=1S/C10H12O2.Na/c1-7(2)8-4-3-5-9(11)10(12)6-8;/h3-7H,1-2H3,(H,11,12);/q;+1/p-1
Approval Year
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DTXSID30169674
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71587018
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17387-01-8
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admin on Sat Dec 16 01:28:30 UTC 2023 , Edited by admin on Sat Dec 16 01:28:30 UTC 2023
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5MPS47D679
Created by
admin on Sat Dec 16 01:28:30 UTC 2023 , Edited by admin on Sat Dec 16 01:28:30 UTC 2023
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1541742
Created by
admin on Sat Dec 16 01:28:30 UTC 2023 , Edited by admin on Sat Dec 16 01:28:30 UTC 2023
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5MPS47D679
Created by
admin on Sat Dec 16 01:28:30 UTC 2023 , Edited by admin on Sat Dec 16 01:28:30 UTC 2023
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
