Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6O2 |
| Molecular Weight | 122.1213 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=COC1=CC=CC=C1
InChI
InChIKey=GEOWCLRLLWTHDN-UHFFFAOYSA-N
InChI=1S/C7H6O2/c8-6-9-7-4-2-1-3-5-7/h1-6H
| Molecular Formula | C7H6O2 |
| Molecular Weight | 122.1213 |
| 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 12:46:47 GMT 2023
by
admin
on
Sat Dec 16 12:46:47 GMT 2023
|
| Record UNII |
V4EL38P3VW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1864-94-4
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217-471-5
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74626
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DTXSID30171898
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366050
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V4EL38P3VW
Created by
admin on Sat Dec 16 12:46:47 GMT 2023 , Edited by admin on Sat Dec 16 12:46:47 GMT 2023
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