Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6O |
| Molecular Weight | 130.1433 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C=C2C=CC=CC2=C1
InChI
InChIKey=UQUWSELRIJLNNT-UHFFFAOYSA-N
InChI=1S/C9H6O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-6H
| Molecular Formula | C9H6O |
| Molecular Weight | 130.1433 |
| 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
Fri Dec 15 15:43:17 GMT 2023
by
admin
on
Fri Dec 15 15:43:17 GMT 2023
|
| Record UNII |
8Y4R7XM2WP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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8Y4R7XM2WP
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Isoindenone
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93465-07-7
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15810462
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admin on Fri Dec 15 15:43:17 GMT 2023 , Edited by admin on Fri Dec 15 15:43:17 GMT 2023
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