Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O |
| Molecular Weight | 182.2179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(OC3=C2C=CC=C3)C=C1
InChI
InChIKey=VTKMFJSESAHMLR-UHFFFAOYSA-N
InChI=1S/C13H10O/c1-9-6-7-13-11(8-9)10-4-2-3-5-12(10)14-13/h2-8H,1H3
| Molecular Formula | C13H10O |
| Molecular Weight | 182.2179 |
| 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 19:48:42 GMT 2025
by
admin
on
Mon Mar 31 19:48:42 GMT 2025
|
| Record UNII |
39L3T1FROO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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39L3T1FROO
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81755
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DTXSID80993921
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7320-51-6
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admin on Mon Mar 31 19:48:42 GMT 2025 , Edited by admin on Mon Mar 31 19:48:42 GMT 2025
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