Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13O3.Na |
| Molecular Weight | 216.2089 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(C)C1=CC=C(C)C(C([O-])=O)=C1O
InChI
InChIKey=HTXDULDRRFEGRQ-UHFFFAOYSA-M
InChI=1S/C11H14O3.Na/c1-6(2)8-5-4-7(3)9(10(8)12)11(13)14;/h4-6,12H,1-3H3,(H,13,14);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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D038ING20B
Created by
admin on Mon Mar 31 21:36:59 GMT 2025 , Edited by admin on Mon Mar 31 21:36:59 GMT 2025
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m10833
Created by
admin on Mon Mar 31 21:36:59 GMT 2025 , Edited by admin on Mon Mar 31 21:36:59 GMT 2025
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PRIMARY | Merck Index | ||
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23691980
Created by
admin on Mon Mar 31 21:36:59 GMT 2025 , Edited by admin on Mon Mar 31 21:36:59 GMT 2025
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1012-86-8
Created by
admin on Mon Mar 31 21:36:59 GMT 2025 , Edited by admin on Mon Mar 31 21:36:59 GMT 2025
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DTXSID20905982
Created by
admin on Mon Mar 31 21:36:59 GMT 2025 , Edited by admin on Mon Mar 31 21:36:59 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
