Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H17O3S.Na |
| Molecular Weight | 300.348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(C)C1=CC=C(C)C2=C(C=C(C)C2=C1)S([O-])(=O)=O
InChI
InChIKey=GEYJUFBPCGDENK-UHFFFAOYSA-M
InChI=1S/C15H18O3S.Na/c1-9(2)12-6-5-10(3)15-13(8-12)11(4)7-14(15)19(16,17)18;/h5-9H,1-4H3,(H,16,17,18);/q;+1/p-1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29701
Created by
admin on Fri Dec 15 15:51:44 UTC 2023 , Edited by admin on Fri Dec 15 15:51:44 UTC 2023
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23669592
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1630
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SUB12973MIG
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C73822
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CHEMBL1852533
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228-309-8
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100000077643
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19WSH095WP
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DTXSID40211279
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6223-35-4
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3874
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C035058
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m5860
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PRIMARY | Merck Index |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD