Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H17NO5 |
| Molecular Weight | 279.2885 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)\C=C\C1=CC=C(O)C(O)=C1)C(O)=O
InChI
InChIKey=FYYRTNDEDHNLLP-BPJJOFIESA-N
InChI=1S/C14H17NO5/c1-8(2)13(14(19)20)15-12(18)6-4-9-3-5-10(16)11(17)7-9/h3-8,13,16-17H,1-2H3,(H,15,18)(H,19,20)/b6-4+/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1357599-85-9
Created by
admin on Mon Mar 31 22:49:40 GMT 2025 , Edited by admin on Mon Mar 31 22:49:40 GMT 2025
|
PRIMARY | |||
|
480T2685I8
Created by
admin on Mon Mar 31 22:49:40 GMT 2025 , Edited by admin on Mon Mar 31 22:49:40 GMT 2025
|
PRIMARY | |||
|
71655238
Created by
admin on Mon Mar 31 22:49:40 GMT 2025 , Edited by admin on Mon Mar 31 22:49:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
