Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12O3S |
Molecular Weight | 212.265 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCC=C
InChI
InChIKey=ZSBJCQGJFPHZRC-UHFFFAOYSA-N
InChI=1S/C10H12O3S/c1-3-8-13-14(11,12)10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3
Molecular Formula | C10H12O3S |
Molecular Weight | 212.265 |
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 12:23:56 GMT 2023
by
admin
on
Sat Dec 16 12:23:56 GMT 2023
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Record UNII |
5XQB2N49MR
|
Record Status |
Validated (UNII)
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Record Version |
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4873-09-0
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78587
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225-480-0
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5XQB2N49MR
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admin on Sat Dec 16 12:23:56 GMT 2023 , Edited by admin on Sat Dec 16 12:23:56 GMT 2023
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DTXSID40197600
Created by
admin on Sat Dec 16 12:23:56 GMT 2023 , Edited by admin on Sat Dec 16 12:23:56 GMT 2023
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