Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H20O2.C2H7NO |
| Molecular Weight | 245.3584 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.OC(=O)CCCCCCCCC=C
InChI
InChIKey=GPOFRJKTYRFQLJ-UHFFFAOYSA-N
InChI=1S/C11H20O2.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11(12)13;3-1-2-4/h2H,1,3-10H2,(H,12,13);4H,1-3H2
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID20971980
Created by
admin on Fri Dec 15 15:20:39 UTC 2023 , Edited by admin on Fri Dec 15 15:20:39 UTC 2023
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PRIMARY | |||
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12041-82-6
Created by
admin on Fri Dec 15 15:20:39 UTC 2023 , Edited by admin on Fri Dec 15 15:20:39 UTC 2023
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SUPERSEDED | |||
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56532-40-2
Created by
admin on Fri Dec 15 15:20:39 UTC 2023 , Edited by admin on Fri Dec 15 15:20:39 UTC 2023
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260-247-7
Created by
admin on Fri Dec 15 15:20:39 UTC 2023 , Edited by admin on Fri Dec 15 15:20:39 UTC 2023
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25494
Created by
admin on Fri Dec 15 15:20:39 UTC 2023 , Edited by admin on Fri Dec 15 15:20:39 UTC 2023
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89FB3I7256
Created by
admin on Fri Dec 15 15:20:39 UTC 2023 , Edited by admin on Fri Dec 15 15:20:39 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
