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
OC1=CC=CC2=C1C3=CC=CC=C3C=C2
InChI
InChIKey=SIMYIUXARJLHEA-UHFFFAOYSA-N
InChI=1S/C14H10O/c15-13-7-3-5-11-9-8-10-4-1-2-6-12(10)14(11)13/h1-9,15H
| 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 19:01:52 GMT 2025
by
admin
on
Mon Mar 31 19:01:52 GMT 2025
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| Record UNII |
4ED7OAK0P9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID30227324
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4ED7OAK0P9
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20469
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171284
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82105
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231-613-3
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7651-86-7
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