Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14O |
| Molecular Weight | 210.2711 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(=O)C2=CC=C(C)C=C2
InChI
InChIKey=ZWPWLKXZYNXATK-UHFFFAOYSA-N
InChI=1S/C15H14O/c1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14/h3-10H,1-2H3
| Molecular Formula | C15H14O |
| Molecular Weight | 210.2711 |
| 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 17:00:37 GMT 2025
by
admin
on
Tue Apr 01 17:00:37 GMT 2025
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| Record UNII |
GI3DRY0THD
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| Record Status |
Validated (UNII)
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| Record Version |
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