Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14N.C7H7O3S |
| Molecular Weight | 307.408 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)C1=CC=CC=C1.CC2=CC=C(C=C2)S([O-])(=O)=O
InChI
InChIKey=LNYAMYWNIGXAOL-UHFFFAOYSA-M
InChI=1S/C9H14N.C7H8O3S/c1-10(2,3)9-7-5-4-6-8-9;1-6-2-4-7(5-3-6)11(8,9)10/h4-8H,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
| Molecular Formula | C7H7O3S |
| Molecular Weight | 171.194 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C9H14N |
| Molecular Weight | 136.2142 |
| Charge | 1 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:29:47 GMT 2025
by
admin
on
Tue Apr 01 18:29:47 GMT 2025
|
| Record UNII |
O8ID4G17CV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
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O8ID4G17CV
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51931-01-2
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admin on Tue Apr 01 18:29:47 GMT 2025 , Edited by admin on Tue Apr 01 18:29:47 GMT 2025
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