Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8O |
| Molecular Weight | 156.1806 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC1=C2C=CC=CC2=CC=C1
InChI
InChIKey=SQAINHDHICKHLX-UHFFFAOYSA-N
InChI=1S/C11H8O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H
| Molecular Formula | C11H8O |
| Molecular Weight | 156.1806 |
| 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
Tue Apr 01 19:25:38 GMT 2025
by
admin
on
Tue Apr 01 19:25:38 GMT 2025
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| Record UNII |
H3I0B5F8SX
|
| Record Status |
Validated (UNII)
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| Record Version |
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