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
CCC1=CC=C(O)C(CC)=C1CC
InChI
InChIKey=AFXQOXNRTJFOJV-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-4-9-7-8-12(13)11(6-3)10(9)5-2/h7-8,13H,4-6H2,1-3H3
| 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 20:06:50 GMT 2025
by
admin
on
Tue Apr 01 20:06:50 GMT 2025
|
| Record UNII |
3HTP6C2D43
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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3HTP6C2D43
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admin on Tue Apr 01 20:06:50 GMT 2025 , Edited by admin on Tue Apr 01 20:06:50 GMT 2025
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51690-47-2
Created by
admin on Tue Apr 01 20:06:50 GMT 2025 , Edited by admin on Tue Apr 01 20:06:50 GMT 2025
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13878537
Created by
admin on Tue Apr 01 20:06:50 GMT 2025 , Edited by admin on Tue Apr 01 20:06:50 GMT 2025
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