Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O |
| Molecular Weight | 144.1699 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O1C=CC=C2C=CC=CC2=C1
InChI
InChIKey=GXFIQHWKGLBSLN-UHFFFAOYSA-N
InChI=1S/C10H8O/c1-2-5-10-8-11-7-3-6-9(10)4-1/h1-8H
| Molecular Formula | C10H8O |
| Molecular Weight | 144.1699 |
| 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
Wed Apr 02 17:01:36 GMT 2025
by
admin
on
Wed Apr 02 17:01:36 GMT 2025
|
| Record UNII |
DK8K3YR9H7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90604213
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20256803
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admin on Wed Apr 02 17:01:36 GMT 2025 , Edited by admin on Wed Apr 02 17:01:36 GMT 2025
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DK8K3YR9H7
Created by
admin on Wed Apr 02 17:01:36 GMT 2025 , Edited by admin on Wed Apr 02 17:01:36 GMT 2025
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