Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H10O2 |
| Molecular Weight | 222.2387 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC2=C1C(=O)C3=C(C=CC=C3)C2=O
InChI
InChIKey=RBGUKBSLNOTVCD-UHFFFAOYSA-N
InChI=1S/C15H10O2/c1-9-5-4-8-12-13(9)15(17)11-7-3-2-6-10(11)14(12)16/h2-8H,1H3
| Molecular Formula | C15H10O2 |
| Molecular Weight | 222.2387 |
| 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
Fri Dec 15 19:12:04 GMT 2023
by
admin
on
Fri Dec 15 19:12:04 GMT 2023
|
| Record UNII |
0326WS59HU
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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213-469-3
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0326WS59HU
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70379
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401161
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954-07-4
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DTXSID70915011
Created by
admin on Fri Dec 15 19:12:04 GMT 2023 , Edited by admin on Fri Dec 15 19:12:04 GMT 2023
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