Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14O4S |
| Molecular Weight | 206.259 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC[C@H](CCCS)C(O)=O
InChI
InChIKey=FNLNSQHJKVQCBP-LURJTMIESA-N
InChI=1S/C8H14O4S/c9-7(10)4-3-6(8(11)12)2-1-5-13/h6,13H,1-5H2,(H,9,10)(H,11,12)/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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KR47E7VT2X
Created by
admin on Sat Dec 16 11:30:35 GMT 2023 , Edited by admin on Sat Dec 16 11:30:35 GMT 2023
|
PRIMARY | |||
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848952-62-5
Created by
admin on Sat Dec 16 11:30:35 GMT 2023 , Edited by admin on Sat Dec 16 11:30:35 GMT 2023
|
PRIMARY | |||
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11310264
Created by
admin on Sat Dec 16 11:30:35 GMT 2023 , Edited by admin on Sat Dec 16 11:30:35 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
