Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12O |
| Molecular Weight | 184.2338 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(OC2=CC=CC=C2)=C1
InChI
InChIKey=UDONPJKEOAWFGI-UHFFFAOYSA-N
InChI=1S/C13H12O/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10H,1H3
| Molecular Formula | C13H12O |
| Molecular Weight | 184.2338 |
| 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
Fri Dec 15 18:33:03 GMT 2023
by
admin
on
Fri Dec 15 18:33:03 GMT 2023
|
| Record UNII |
2ZZI1Z67WR
|
| Record Status |
Validated (UNII)
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| Record Version |
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222-716-4
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19165
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DTXSID8027537
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2ZZI1Z67WR
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3586-14-9
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admin on Fri Dec 15 18:33:03 GMT 2023 , Edited by admin on Fri Dec 15 18:33:03 GMT 2023
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