Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H12O2 |
| Molecular Weight | 224.2546 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CC=C2
InChI
InChIKey=QKFICTUTRIMBEX-UHFFFAOYSA-N
InChI=1S/C15H12O2/c1-11-7-9-13(10-8-11)15(17)14(16)12-5-3-2-4-6-12/h2-10H,1H3
| Molecular Formula | C15H12O2 |
| Molecular Weight | 224.2546 |
| 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 19:17:01 GMT 2025
by
admin
on
Tue Apr 01 19:17:01 GMT 2025
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| Record UNII |
J463KL3E8Q
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID80179046
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219-396-3
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2431-00-7
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J463KL3E8Q
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75511
Created by
admin on Tue Apr 01 19:17:01 GMT 2025 , Edited by admin on Tue Apr 01 19:17:01 GMT 2025
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