Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.1632 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N[C@@H]2[C@H]1[C@@H]3C[C@H]2C=C3
InChI
InChIKey=WBZQHVKGKQXWMW-WNJXEPBRSA-N
InChI=1S/C8H9NO/c10-8-6-4-1-2-5(3-4)7(6)9-8/h1-2,4-7H,3H2,(H,9,10)/t4-,5+,6+,7-/m0/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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11116122
Created by
admin on Wed Apr 02 20:16:21 GMT 2025 , Edited by admin on Wed Apr 02 20:16:21 GMT 2025
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PRIMARY | |||
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924272-78-6
Created by
admin on Wed Apr 02 20:16:21 GMT 2025 , Edited by admin on Wed Apr 02 20:16:21 GMT 2025
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PRIMARY | |||
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CGS86E3KNM
Created by
admin on Wed Apr 02 20:16:21 GMT 2025 , Edited by admin on Wed Apr 02 20:16:21 GMT 2025
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PRIMARY |
![Structure of 3-Azatricyclo[4.2.1.0<SUP>2,5</SUP>]non-7-en-4-one, (1S,2S,5R,6R)-](/img/deb03313-deee-440a-8993-4fc3c8faf2c1.svg "Structure of 3-Azatricyclo[4.2.1.0<SUP>2,5</SUP>]non-7-en-4-one, (1S,2S,5R,6R)-")