Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O2 |
| Molecular Weight | 198.2173 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(=CC=C1)C(=O)C2=CC=CC=C2
InChI
InChIKey=SHULEACXTONYPS-UHFFFAOYSA-N
InChI=1S/C13H10O2/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,14H
| Molecular Formula | C13H10O2 |
| Molecular Weight | 198.2173 |
| 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
Sat Dec 16 01:59:53 GMT 2023
by
admin
on
Sat Dec 16 01:59:53 GMT 2023
|
| Record UNII |
O6874J5528
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID4047880
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83050
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13020-57-0
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235-879-1
Created by
admin on Sat Dec 16 01:59:53 GMT 2023 , Edited by admin on Sat Dec 16 01:59:53 GMT 2023
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O6874J5528
Created by
admin on Sat Dec 16 01:59:53 GMT 2023 , Edited by admin on Sat Dec 16 01:59:53 GMT 2023
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