Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H30O3S.C2H7NO |
| Molecular Weight | 387.577 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.CCCCCCCCCCCCC1=C(C=CC=C1)S(O)(=O)=O
InChI
InChIKey=VHGFAEBHLBZCIX-UHFFFAOYSA-N
InChI=1S/C18H30O3S.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21;3-1-2-4/h12-13,15-16H,2-11,14H2,1H3,(H,19,20,21);4H,1-3H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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148OJ4YYQA
Created by
admin on Mon Mar 31 21:45:31 GMT 2025 , Edited by admin on Mon Mar 31 21:45:31 GMT 2025
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PRIMARY | |||
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21560456
Created by
admin on Mon Mar 31 21:45:31 GMT 2025 , Edited by admin on Mon Mar 31 21:45:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
