Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.2854 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H]([C@@H](C)CN)C1=CC=CC(O)=C1
InChI
InChIKey=ZJCYNSWBHOOYOY-JOYOIKCWSA-N
InChI=1S/C12H19NO/c1-3-12(9(2)8-13)10-5-4-6-11(14)7-10/h4-7,9,12,14H,3,8,13H2,1-2H3/t9-,12+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1300037-88-0
Created by
admin on Sat Dec 16 09:03:56 GMT 2023 , Edited by admin on Sat Dec 16 09:03:56 GMT 2023
|
PRIMARY | |||
|
DBV8S2T0ZD
Created by
admin on Sat Dec 16 09:03:56 GMT 2023 , Edited by admin on Sat Dec 16 09:03:56 GMT 2023
|
PRIMARY | |||
|
60164941
Created by
admin on Sat Dec 16 09:03:56 GMT 2023 , Edited by admin on Sat Dec 16 09:03:56 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
