Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O2S |
| Molecular Weight | 170.229 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCC1=CC=CS1
InChI
InChIKey=VYTXLSQVYGNWLV-UHFFFAOYSA-N
InChI=1S/C8H10O2S/c9-8(10)5-1-3-7-4-2-6-11-7/h2,4,6H,1,3,5H2,(H,9,10)
| Molecular Formula | C8H10O2S |
| Molecular Weight | 170.229 |
| 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
Wed Apr 02 09:53:25 GMT 2025
by
admin
on
Wed Apr 02 09:53:25 GMT 2025
|
| Record UNII |
VLB4C9G6WY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID70196868
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VLB4C9G6WY
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78386
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4653-11-6
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DB02434
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225-090-0
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40114
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