Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.2316 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C[C@H](C)N)=CC=C1O
InChI
InChIKey=GPBOYXOSSQEJBH-ZETCQYMHSA-N
InChI=1S/C10H15NO2/c1-7(11)5-8-3-4-9(12)10(6-8)13-2/h3-4,6-7,12H,5,11H2,1-2H3/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
V193Z4145L
Created by
admin on Sat Dec 16 09:03:48 GMT 2023 , Edited by admin on Sat Dec 16 09:03:48 GMT 2023
|
PRIMARY | |||
|
7045778
Created by
admin on Sat Dec 16 09:03:48 GMT 2023 , Edited by admin on Sat Dec 16 09:03:48 GMT 2023
|
PRIMARY | |||
|
150200-03-6
Created by
admin on Sat Dec 16 09:03:48 GMT 2023 , Edited by admin on Sat Dec 16 09:03:48 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
