Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=O)C(C)=CC1=O
InChI
InChIKey=VJVOAGLABGZRSL-UHFFFAOYSA-N
InChI=1S/C8H8O3/c1-5-3-7(10)8(11-2)4-6(5)9/h3-4H,1-2H3
| Molecular Formula | C8H8O3 |
| Molecular Weight | 152.1473 |
| 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 19:32:46 GMT 2025
by
admin
on
Mon Mar 31 19:32:46 GMT 2025
|
| Record UNII |
65F6O8111V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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65F6O8111V
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614-13-1
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3071
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11958
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DTXSID50210314
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admin on Mon Mar 31 19:32:46 GMT 2025 , Edited by admin on Mon Mar 31 19:32:46 GMT 2025
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