Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.184 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1OC(=O)C=CC(=O)\C=C\[C@H]2O[C@@H]12
InChI
InChIKey=RAWBOGKVAAFNEW-OBWSQBJISA-N
InChI=1S/C10H10O4/c1-6-10-8(14-10)4-2-7(11)3-5-9(12)13-6/h2-6,8,10H,1H3/b4-2+,5-3-/t6-,8-,10+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
73413-74-8
Created by
admin on Mon Mar 31 19:56:00 GMT 2025 , Edited by admin on Mon Mar 31 19:56:00 GMT 2025
|
PRIMARY | |||
|
J0R1AI526G
Created by
admin on Mon Mar 31 19:56:00 GMT 2025 , Edited by admin on Mon Mar 31 19:56:00 GMT 2025
|
PRIMARY | |||
|
44576041
Created by
admin on Mon Mar 31 19:56:00 GMT 2025 , Edited by admin on Mon Mar 31 19:56:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
