Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8O |
| Molecular Weight | 96.1271 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=CO1
InChI
InChIKey=AABTWRKUKUPMJG-UHFFFAOYSA-N
InChI=1S/C6H8O/c1-5-3-6(2)7-4-5/h3-4H,1-2H3
| Molecular Formula | C6H8O |
| Molecular Weight | 96.1271 |
| 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
Wed Apr 02 05:50:56 GMT 2025
by
admin
on
Wed Apr 02 05:50:56 GMT 2025
|
| Record UNII |
WWC3WDX33J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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3710-43-8
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DTXSID50190602
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WWC3WDX33J
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19462
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admin on Wed Apr 02 05:50:56 GMT 2025 , Edited by admin on Wed Apr 02 05:50:56 GMT 2025
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89526
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