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
CCCC1=CC=CC(C(C)C)=C1O
InChI
InChIKey=JNTNBZKUWHRIGW-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-4-6-10-7-5-8-11(9(2)3)12(10)13/h5,7-9,13H,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
Mon Mar 31 22:17:41 GMT 2025
by
admin
on
Mon Mar 31 22:17:41 GMT 2025
|
| Record UNII |
35A3U7I116
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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35A3U7I116
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admin on Mon Mar 31 22:17:41 GMT 2025 , Edited by admin on Mon Mar 31 22:17:41 GMT 2025
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DTXSID30225643
Created by
admin on Mon Mar 31 22:17:41 GMT 2025 , Edited by admin on Mon Mar 31 22:17:41 GMT 2025
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3058154
Created by
admin on Mon Mar 31 22:17:41 GMT 2025 , Edited by admin on Mon Mar 31 22:17:41 GMT 2025
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74663-48-2
Created by
admin on Mon Mar 31 22:17:41 GMT 2025 , Edited by admin on Mon Mar 31 22:17:41 GMT 2025
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