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
CC1=CC(C=O)=CC=C1O
InChI
InChIKey=BAKYASSDAXQKKY-UHFFFAOYSA-N
InChI=1S/C8H8O2/c1-6-4-7(5-9)2-3-8(6)10/h2-5,10H,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
Mon Mar 31 19:02:54 GMT 2025
by
admin
on
Mon Mar 31 19:02:54 GMT 2025
|
| Record UNII |
P8CUX6265J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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139901
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15174-69-3
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DTXSID10164864
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admin on Mon Mar 31 19:02:54 GMT 2025 , Edited by admin on Mon Mar 31 19:02:54 GMT 2025
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P8CUX6265J
Created by
admin on Mon Mar 31 19:02:54 GMT 2025 , Edited by admin on Mon Mar 31 19:02:54 GMT 2025
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PRIMARY |