Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H23NO3 |
| Molecular Weight | 229.3159 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@H]1CCCC[C@@H]1CO
InChI
InChIKey=XUFBETUUQRMWRY-ZJUUUORDSA-N
InChI=1S/C12H23NO3/c1-12(2,3)16-11(15)13-10-7-5-4-6-9(10)8-14/h9-10,14H,4-8H2,1-3H3,(H,13,15)/t9-,10+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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956325-23-8
Created by
admin on Wed Apr 02 05:44:58 GMT 2025 , Edited by admin on Wed Apr 02 05:44:58 GMT 2025
|
PRIMARY | |||
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3U9GRC15GB
Created by
admin on Wed Apr 02 05:44:58 GMT 2025 , Edited by admin on Wed Apr 02 05:44:58 GMT 2025
|
PRIMARY | |||
|
59007493
Created by
admin on Wed Apr 02 05:44:58 GMT 2025 , Edited by admin on Wed Apr 02 05:44:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD