Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.1943 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1CCN2CCC[C@H]12
InChI
InChIKey=BZYGCNOHXFJSTG-NKWVEPMBSA-N
InChI=1S/C8H13NO2/c10-8(11)6-3-5-9-4-1-2-7(6)9/h6-7H,1-5H2,(H,10,11)/t6-,7+/m0/s1
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.1943 |
| 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
Tue Apr 01 22:29:32 GMT 2025
by
admin
on
Tue Apr 01 22:29:32 GMT 2025
|
| Record UNII |
N2APX10ALH
|
| 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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| Code System | Code | Type | Description | ||
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12304358
Created by
admin on Tue Apr 01 22:29:32 GMT 2025 , Edited by admin on Tue Apr 01 22:29:32 GMT 2025
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PRIMARY | |||
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N2APX10ALH
Created by
admin on Tue Apr 01 22:29:32 GMT 2025 , Edited by admin on Tue Apr 01 22:29:32 GMT 2025
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PRIMARY | |||
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488-07-3
Created by
admin on Tue Apr 01 22:29:32 GMT 2025 , Edited by admin on Tue Apr 01 22:29:32 GMT 2025
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PRIMARY |