Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H26FNO3 |
| Molecular Weight | 311.3916 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)C1=C(OC[C@H](O)CNC(C)(C)C)C=CC(F)=C1
InChI
InChIKey=NMBNQRJDEPOXCP-CYBMUJFWSA-N
InChI=1S/C17H26FNO3/c1-5-6-15(21)14-9-12(18)7-8-16(14)22-11-13(20)10-19-17(2,3)4/h7-9,13,19-20H,5-6,10-11H2,1-4H3/t13-/m1/s1
| Molecular Formula | C17H26FNO3 |
| Molecular Weight | 311.3916 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:44:03 GMT 2025
by
admin
on
Mon Mar 31 23:44:03 GMT 2025
|
| Record UNII |
O4NZP2ZMZP
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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76961532
Created by
admin on Mon Mar 31 23:44:04 GMT 2025 , Edited by admin on Mon Mar 31 23:44:04 GMT 2025
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PRIMARY | |||
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O4NZP2ZMZP
Created by
admin on Mon Mar 31 23:44:04 GMT 2025 , Edited by admin on Mon Mar 31 23:44:04 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |