Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.1479 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC(=O)C=CC1=O
InChI
InChIKey=IGRSQEOIAAGSGS-UHFFFAOYSA-N
InChI=1S/C8H8O2/c1-2-6-5-7(9)3-4-8(6)10/h3-5H,2H2,1H3
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.1479 |
| 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 16:42:22 GMT 2023
by
admin
on
Fri Dec 15 16:42:22 GMT 2023
|
| Record UNII |
1HNJ76BQ68
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID50197191
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admin on Fri Dec 15 16:42:22 GMT 2023 , Edited by admin on Fri Dec 15 16:42:22 GMT 2023
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1HNJ76BQ68
Created by
admin on Fri Dec 15 16:42:22 GMT 2023 , Edited by admin on Fri Dec 15 16:42:22 GMT 2023
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78494
Created by
admin on Fri Dec 15 16:42:22 GMT 2023 , Edited by admin on Fri Dec 15 16:42:22 GMT 2023
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4754-26-1
Created by
admin on Fri Dec 15 16:42:22 GMT 2023 , Edited by admin on Fri Dec 15 16:42:22 GMT 2023
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