Details
| Stereochemistry | MIXED |
| Molecular Formula | C10H18N2O2 |
| Molecular Weight | 198.2621 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N1CC2CC(C1)N2
InChI
InChIKey=FCRTVZBUJDHXNR-UHFFFAOYSA-N
InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-5-7-4-8(6-12)11-7/h7-8,11H,4-6H2,1-3H3
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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D9Y53WW94X
Created by
admin on Wed Apr 02 18:39:50 GMT 2025 , Edited by admin on Wed Apr 02 18:39:50 GMT 2025
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PRIMARY | |||
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50986414
Created by
admin on Wed Apr 02 18:39:50 GMT 2025 , Edited by admin on Wed Apr 02 18:39:50 GMT 2025
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PRIMARY | |||
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1251017-66-9
Created by
admin on Wed Apr 02 18:39:50 GMT 2025 , Edited by admin on Wed Apr 02 18:39:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of tert-Butyl 3,6-diazabicyclo[3.1.1]heptane-3-carboxylate](/img/a3957b38-ee24-4a8e-9873-4124ce6289bc.svg "Structure of tert-Butyl 3,6-diazabicyclo[3.1.1]heptane-3-carboxylate")