Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(O1)[C@H]2CCCN2
InChI
InChIKey=LGGXPKQFJZIICN-MRVPVSSYSA-N
InChI=1S/C9H13NO/c1-7-4-5-9(11-7)8-3-2-6-10-8/h4-5,8,10H,2-3,6H2,1H3/t8-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
XJR2T9WGF2
Created by
admin on Wed Apr 02 20:10:57 GMT 2025 , Edited by admin on Wed Apr 02 20:10:57 GMT 2025
|
PRIMARY | |||
|
7141656
Created by
admin on Wed Apr 02 20:10:57 GMT 2025 , Edited by admin on Wed Apr 02 20:10:57 GMT 2025
|
PRIMARY | |||
|
1039033-95-8
Created by
admin on Wed Apr 02 20:10:57 GMT 2025 , Edited by admin on Wed Apr 02 20:10:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD