Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8O |
| Molecular Weight | 168.1913 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CC2=C3C1=CC=CC3=CC=C2
InChI
InChIKey=JBXIOAKUBCTDES-UHFFFAOYSA-N
InChI=1S/C12H8O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6H,7H2
| Molecular Formula | C12H8O |
| Molecular Weight | 168.1913 |
| 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 20:16:18 GMT 2025
by
admin
on
Tue Apr 01 20:16:18 GMT 2025
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| Record UNII |
81QD8CCK3V
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| Record Status |
Validated (UNII)
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| Record Version |
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