Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8O2 |
| Molecular Weight | 184.1907 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C=CC(=O)C(=C1)C2=CC=CC=C2
InChI
InChIKey=RLQZIECDMISZHS-UHFFFAOYSA-N
InChI=1S/C12H8O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H
| Molecular Formula | C12H8O2 |
| Molecular Weight | 184.1907 |
| 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 19:15:16 GMT 2025
by
admin
on
Mon Mar 31 19:15:16 GMT 2025
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| Record UNII |
KNB6553J7R
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| Record Status |
Validated (UNII)
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| Record Version |
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206-654-5
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9688
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DTXSID3059892
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