Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.2209 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@H]1CN2CCC1CC2
InChI
InChIKey=WRJPSSPFHGNBMG-SECBINFHSA-N
InChI=1S/C9H15NO2/c1-7(11)12-9-6-10-4-2-8(9)3-5-10/h8-9H,2-6H2,1H3/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common 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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59653-42-8
Created by
admin on Tue Apr 01 22:47:09 GMT 2025 , Edited by admin on Tue Apr 01 22:47:09 GMT 2025
|
PRIMARY | |||
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A56K0QA1JP
Created by
admin on Tue Apr 01 22:47:09 GMT 2025 , Edited by admin on Tue Apr 01 22:47:09 GMT 2025
|
PRIMARY | |||
|
909982
Created by
admin on Tue Apr 01 22:47:09 GMT 2025 , Edited by admin on Tue Apr 01 22:47:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
