Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H20O2.C2H7NO |
| Molecular Weight | 233.3477 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.CCCCCCCCCC(O)=O
InChI
InChIKey=VRUZHFPWMNICEL-UHFFFAOYSA-N
InChI=1S/C10H20O2.C2H7NO/c1-2-3-4-5-6-7-8-9-10(11)12;3-1-2-4/h2-9H2,1H3,(H,11,12);4H,1-3H2
| Molecular Formula | C2H7NO |
| Molecular Weight | 61.0831 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.2646 |
| 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 11:45:08 GMT 2023
by
admin
on
Sat Dec 16 11:45:08 GMT 2023
|
| Record UNII |
R3E487Z70X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID00948751
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21903485
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25859-29-4
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247-303-6
Created by
admin on Sat Dec 16 11:45:08 GMT 2023 , Edited by admin on Sat Dec 16 11:45:08 GMT 2023
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R3E487Z70X
Created by
admin on Sat Dec 16 11:45:08 GMT 2023 , Edited by admin on Sat Dec 16 11:45:08 GMT 2023
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