Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O2 |
| Molecular Weight | 110.1106 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CC1C=COC=C1
InChI
InChIKey=CPSHQJNHQMQTRS-UHFFFAOYSA-N
InChI=1S/C6H6O2/c7-5-6-1-3-8-4-2-6/h1-6H
| Molecular Formula | C6H6O2 |
| Molecular Weight | 110.1106 |
| 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 22:38:42 GMT 2025
by
admin
on
Mon Mar 31 22:38:42 GMT 2025
|
| Record UNII |
2HCY8KTE5X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID10200731
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52748-34-2
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148597
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admin on Mon Mar 31 22:38:42 GMT 2025 , Edited by admin on Mon Mar 31 22:38:42 GMT 2025
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2HCY8KTE5X
Created by
admin on Mon Mar 31 22:38:42 GMT 2025 , Edited by admin on Mon Mar 31 22:38:42 GMT 2025
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