Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.2689 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]([C@H](O)C1=CC=CC=C1)N(C)C(C)=O
InChI
InChIKey=ZZGMTCKULVMTDB-CABZTGNLSA-N
InChI=1S/C12H17NO2/c1-9(13(3)10(2)14)12(15)11-7-5-4-6-8-11/h4-9,12,15H,1-3H3/t9-,12-/m0/s1
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.2689 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:30:30 GMT 2025
by
admin
on
Wed Apr 02 06:30:30 GMT 2025
|
| Record UNII |
7RMG0T104Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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6451383
Created by
admin on Wed Apr 02 06:30:30 GMT 2025 , Edited by admin on Wed Apr 02 06:30:30 GMT 2025
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PRIMARY | |||
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7RMG0T104Y
Created by
admin on Wed Apr 02 06:30:30 GMT 2025 , Edited by admin on Wed Apr 02 06:30:30 GMT 2025
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PRIMARY |