Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8O2S |
Molecular Weight | 156.202 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(O)C(=S)C=CO1
InChI
InChIKey=AKZKYXGJTDNWLR-UHFFFAOYSA-N
InChI=1S/C7H8O2S/c1-2-5-7(8)6(10)3-4-9-5/h3-4,8H,2H2,1H3
Molecular Formula | C7H8O2S |
Molecular Weight | 156.202 |
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 12:37:33 GMT 2023
by
admin
on
Sat Dec 16 12:37:33 GMT 2023
|
Record UNII |
784Z3K321B
|
Record Status |
Validated (UNII)
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Record Version |
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-
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3020013
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84642-58-0
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admin on Sat Dec 16 12:37:33 GMT 2023 , Edited by admin on Sat Dec 16 12:37:33 GMT 2023
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DTXSID50233644
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admin on Sat Dec 16 12:37:33 GMT 2023 , Edited by admin on Sat Dec 16 12:37:33 GMT 2023
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784Z3K321B
Created by
admin on Sat Dec 16 12:37:33 GMT 2023 , Edited by admin on Sat Dec 16 12:37:33 GMT 2023
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283-435-0
Created by
admin on Sat Dec 16 12:37:33 GMT 2023 , Edited by admin on Sat Dec 16 12:37:33 GMT 2023
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