Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO3S |
| Molecular Weight | 201.243 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)S(=O)(=O)CCO
InChI
InChIKey=CSCNRHJJGXZFGX-UHFFFAOYSA-N
InChI=1S/C8H11NO3S/c9-7-1-3-8(4-2-7)13(11,12)6-5-10/h1-4,10H,5-6,9H2
| Molecular Formula | C8H11NO3S |
| Molecular Weight | 201.243 |
| Charge | 0 |
| 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
Sat Dec 16 18:12:04 GMT 2023
by
admin
on
Sat Dec 16 18:12:04 GMT 2023
|
| Record UNII |
XN6MM7B3VE
|
| Record Status |
Validated (UNII)
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| Record Version |
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226-047-9
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DTXSID30200455
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78906
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