Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O |
| Molecular Weight | 194.2286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2C3=CC=CC=C3C(=O)C2=C1
InChI
InChIKey=KXXOMIPLRDTZCC-UHFFFAOYSA-N
InChI=1S/C14H10O/c1-9-6-7-11-10-4-2-3-5-12(10)14(15)13(11)8-9/h2-8H,1H3
| Molecular Formula | C14H10O |
| Molecular Weight | 194.2286 |
| 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 19:03:57 GMT 2025
by
admin
on
Mon Mar 31 19:03:57 GMT 2025
|
| Record UNII |
YC4Q582JNP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90951072
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2840-51-9
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YC4Q582JNP
Created by
admin on Mon Mar 31 19:03:57 GMT 2025 , Edited by admin on Mon Mar 31 19:03:57 GMT 2025
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