Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H21NO4 |
| Molecular Weight | 243.2994 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NCC1(CC(O)=O)CCCCC1
InChI
InChIKey=FORLYQZCENGOMY-UHFFFAOYSA-N
InChI=1S/C12H21NO4/c1-2-17-11(16)13-9-12(8-10(14)15)6-4-3-5-7-12/h2-9H2,1H3,(H,13,16)(H,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1140036-73-2
Created by
admin on Wed Apr 02 19:21:28 GMT 2025 , Edited by admin on Wed Apr 02 19:21:28 GMT 2025
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PRIMARY | |||
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61660089
Created by
admin on Wed Apr 02 19:21:28 GMT 2025 , Edited by admin on Wed Apr 02 19:21:28 GMT 2025
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PRIMARY | |||
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DBK799MB82
Created by
admin on Wed Apr 02 19:21:28 GMT 2025 , Edited by admin on Wed Apr 02 19:21:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[1-[(Ethoxycarbonylamino)methyl]cyclohexyl]acetic acid](/img/4f16ac3b-c629-48c9-87b1-452c98b5e6b6.svg "Structure of 2-[1-[(Ethoxycarbonylamino)methyl]cyclohexyl]acetic acid")