Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1CCCC(=O)C2=C1N=CC=C2
InChI
InChIKey=ZZNXHQSAOHUNDA-SECBINFHSA-N
InChI=1S/C10H11NO2/c12-8-4-1-5-9(13)10-7(8)3-2-6-11-10/h2-3,6,9,13H,1,4-5H2/t9-/m1/s1
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| 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
Wed Apr 02 18:00:03 GMT 2025
by
admin
on
Wed Apr 02 18:00:03 GMT 2025
|
| Record UNII |
SN8HPZ7WQL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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1190363-44-0
Created by
admin on Wed Apr 02 18:00:03 GMT 2025 , Edited by admin on Wed Apr 02 18:00:03 GMT 2025
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57911428
Created by
admin on Wed Apr 02 18:00:03 GMT 2025 , Edited by admin on Wed Apr 02 18:00:03 GMT 2025
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SN8HPZ7WQL
Created by
admin on Wed Apr 02 18:00:03 GMT 2025 , Edited by admin on Wed Apr 02 18:00:03 GMT 2025
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PRIMARY |