Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H15O2PS2 |
Molecular Weight | 226.297 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1(CC)COP(S)(=S)OC1
InChI
InChIKey=GZOCABPPJNBAFN-UHFFFAOYSA-N
InChI=1S/C7H15O2PS2/c1-3-7(4-2)5-8-10(11,12)9-6-7/h3-6H2,1-2H3,(H,11,12)
Molecular Formula | C7H15O2PS2 |
Molecular Weight | 226.297 |
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 13:01:28 GMT 2023
by
admin
on
Sat Dec 16 13:01:28 GMT 2023
|
Record UNII |
EW3Y6F8GJ3
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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86428-80-0
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admin on Sat Dec 16 13:01:28 GMT 2023 , Edited by admin on Sat Dec 16 13:01:28 GMT 2023
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DTXSID00235537
Created by
admin on Sat Dec 16 13:01:28 GMT 2023 , Edited by admin on Sat Dec 16 13:01:28 GMT 2023
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225344
Created by
admin on Sat Dec 16 13:01:28 GMT 2023 , Edited by admin on Sat Dec 16 13:01:28 GMT 2023
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EW3Y6F8GJ3
Created by
admin on Sat Dec 16 13:01:28 GMT 2023 , Edited by admin on Sat Dec 16 13:01:28 GMT 2023
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14567
Created by
admin on Sat Dec 16 13:01:28 GMT 2023 , Edited by admin on Sat Dec 16 13:01:28 GMT 2023
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