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=C(OC2=CC=CC=C2)C=C1
InChI
InChIKey=SSTNIXFHCIOCJI-UHFFFAOYSA-N
InChI=1S/C13H12O/c1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12/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
Sat Dec 16 12:20:25 GMT 2023
by
admin
on
Sat Dec 16 12:20:25 GMT 2023
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| Record UNII |
RB3VA23S6D
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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74351
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83594
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RB3VA23S6D
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1706-12-3
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DTXSID3061891
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216-944-3
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