Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16ClNO |
| Molecular Weight | 213.704 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCOCC1=CC=C(Cl)C=C1
InChI
InChIKey=HZEPORCNPLMOIU-UHFFFAOYSA-N
InChI=1S/C11H16ClNO/c1-13(2)7-8-14-9-10-3-5-11(12)6-4-10/h3-6H,7-9H2,1-2H3
| Molecular Formula | C11H16ClNO |
| Molecular Weight | 213.704 |
| 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
Wed Apr 02 17:30:43 GMT 2025
by
admin
on
Wed Apr 02 17:30:43 GMT 2025
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| Record UNII |
EQU3257B7X
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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EQU3257B7X
Created by
admin on Wed Apr 02 17:30:43 GMT 2025 , Edited by admin on Wed Apr 02 17:30:43 GMT 2025
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91428-63-6
Created by
admin on Wed Apr 02 17:30:43 GMT 2025 , Edited by admin on Wed Apr 02 17:30:43 GMT 2025
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413367
Created by
admin on Wed Apr 02 17:30:43 GMT 2025 , Edited by admin on Wed Apr 02 17:30:43 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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