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=C2C=C3C=CC=CC3=CC2=C1
InChI
InChIKey=BQBWUVWMUXGILF-UHFFFAOYSA-N
InChI=1S/C14H10O/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/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
Tue Apr 01 20:13:33 GMT 2025
by
admin
on
Tue Apr 01 20:13:33 GMT 2025
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| Record UNII |
A1C592Z5Y5
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID50210192
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