Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H8O2S |
Molecular Weight | 132.181 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
SC(=O)[C@H]1CCCO1
InChI
InChIKey=VXYYXBQTPJTYOB-SCSAIBSYSA-N
InChI=1S/C5H8O2S/c6-5(8)4-2-1-3-7-4/h4H,1-3H2,(H,6,8)/t4-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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153165-72-1
Created by
admin on Sat Dec 16 19:54:32 GMT 2023 , Edited by admin on Sat Dec 16 19:54:32 GMT 2023
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PRIMARY | |||
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7K6LJV2M2M
Created by
admin on Sat Dec 16 19:54:32 GMT 2023 , Edited by admin on Sat Dec 16 19:54:32 GMT 2023
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9855481
Created by
admin on Sat Dec 16 19:54:32 GMT 2023 , Edited by admin on Sat Dec 16 19:54:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD