Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1OC2=C(C=CC=C2)C3=C1COCC3
InChI
InChIKey=WSECHJISCFFJEN-UHFFFAOYSA-N
InChI=1S/C12H10O3/c13-12-10-7-14-6-5-8(10)9-3-1-2-4-11(9)15-12/h1-4H,5-7H2
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.206 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:09:37 GMT 2025
by
admin
on
Mon Mar 31 22:09:37 GMT 2025
|
| Record UNII |
QVL2VOV0UG
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| Record Status |
Validated (UNII)
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| Record Version |
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