Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12O |
| Molecular Weight | 220.2659 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C2C=CC3=C(C=CC=C3)C2=C1
InChI
InChIKey=JKVNPRNAHRHQDD-UHFFFAOYSA-N
InChI=1S/C16H12O/c1-11(17)14-9-8-13-7-6-12-4-2-3-5-15(12)16(13)10-14/h2-10H,1H3
| Molecular Formula | C16H12O |
| Molecular Weight | 220.2659 |
| 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 21:11:01 GMT 2025
by
admin
on
Mon Mar 31 21:11:01 GMT 2025
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| Record UNII |
3432AC5C2H
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| Record Status |
Validated (UNII)
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| Record Version |
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3432AC5C2H
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