Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CO)C1=CC=CC=C1
InChI
InChIKey=IJXJGQCXFSSHNL-QMMMGPOBSA-N
InChI=1S/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/t8-/m0/s1
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:04:18 GMT 2025
by
admin
on
Tue Apr 01 19:04:18 GMT 2025
|
| Record UNII |
ZKT57P3QLR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
260-287-5
Created by
admin on Tue Apr 01 19:04:18 GMT 2025 , Edited by admin on Tue Apr 01 19:04:18 GMT 2025
|
PRIMARY | |||
|
56613-80-0
Created by
admin on Tue Apr 01 19:04:18 GMT 2025 , Edited by admin on Tue Apr 01 19:04:18 GMT 2025
|
PRIMARY | |||
|
DTXSID10205180
Created by
admin on Tue Apr 01 19:04:18 GMT 2025 , Edited by admin on Tue Apr 01 19:04:18 GMT 2025
|
PRIMARY | |||
|
2724025
Created by
admin on Tue Apr 01 19:04:18 GMT 2025 , Edited by admin on Tue Apr 01 19:04:18 GMT 2025
|
PRIMARY | |||
|
ZKT57P3QLR
Created by
admin on Tue Apr 01 19:04:18 GMT 2025 , Edited by admin on Tue Apr 01 19:04:18 GMT 2025
|
PRIMARY |