Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12O3S |
| Molecular Weight | 200.255 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=CC(=CC=C1)S(O)(=O)=O
InChI
InChIKey=LKZCORJDGGIJBV-UHFFFAOYSA-N
InChI=1S/C9H12O3S/c1-7(2)8-4-3-5-9(6-8)13(10,11)12/h3-7H,1-2H3,(H,10,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
U2BJ6S522X
Created by
admin on Sat Dec 16 04:54:32 GMT 2023 , Edited by admin on Sat Dec 16 04:54:32 GMT 2023
|
PRIMARY | |||
|
DTXSID10176503
Created by
admin on Sat Dec 16 04:54:32 GMT 2023 , Edited by admin on Sat Dec 16 04:54:32 GMT 2023
|
PRIMARY | |||
|
22033-08-5
Created by
admin on Sat Dec 16 04:54:32 GMT 2023 , Edited by admin on Sat Dec 16 04:54:32 GMT 2023
|
PRIMARY | |||
|
14574325
Created by
admin on Sat Dec 16 04:54:32 GMT 2023 , Edited by admin on Sat Dec 16 04:54:32 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
