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
CC(C)C1=CC(O)=C(C=C1)C(C)C
InChI
InChIKey=VFNUNYPYULIJSN-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-8(2)10-5-6-11(9(3)4)12(13)7-10/h5-9,13H,1-4H3
| 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 |
H4WT3D9GR6
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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H4WT3D9GR6
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35946-91-9
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93189
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252-807-4
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DTXSID2073483
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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