Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18O |
| Molecular Weight | 178.2707 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(OC(C)(C)C)=CC(C)=C1
InChI
InChIKey=FOMVFPYJDBUIFD-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-9-6-10(2)8-11(7-9)13-12(3,4)5/h6-8H,1-5H3
| Molecular Formula | C12H18O |
| Molecular Weight | 178.2707 |
| 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
Tue Apr 01 18:17:20 GMT 2025
by
admin
on
Tue Apr 01 18:17:20 GMT 2025
|
| Record UNII |
7GL6TZ3WGL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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111660
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DTXSID7071787
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272-506-1
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7GL6TZ3WGL
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68856-26-8
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admin on Tue Apr 01 18:17:20 GMT 2025 , Edited by admin on Tue Apr 01 18:17:20 GMT 2025
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