Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.1693 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CCC2=CC=CC=C12
InChI
InChIKey=NZSCUDBGUBVDLO-UHFFFAOYSA-N
InChI=1S/C10H8O2/c11-10(12)9-6-5-7-3-1-2-4-8(7)9/h1-4,6H,5H2,(H,11,12)
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.1693 |
| 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
Tue Apr 01 19:09:41 GMT 2025
by
admin
on
Tue Apr 01 19:09:41 GMT 2025
|
| Record UNII |
Y55TUJ2QY4
|
| Record Status |
Validated (UNII)
|
| Record Version |
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238-064-9
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