Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16O |
| Molecular Weight | 188.2655 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C2C(CC(C)(C)C2=O)=C1
InChI
InChIKey=RWIFGUZXEVRXFN-UHFFFAOYSA-N
InChI=1S/C13H16O/c1-8-5-9(2)11-10(6-8)7-13(3,4)12(11)14/h5-6H,7H2,1-4H3
| Molecular Formula | C13H16O |
| Molecular Weight | 188.2655 |
| 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 19:45:13 GMT 2025
by
admin
on
Tue Apr 01 19:45:13 GMT 2025
|
| Record UNII |
C22VEG5ETH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6898-20-0
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230-002-9
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DTXSID60219030
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admin on Tue Apr 01 19:45:13 GMT 2025 , Edited by admin on Tue Apr 01 19:45:13 GMT 2025
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C22VEG5ETH
Created by
admin on Tue Apr 01 19:45:13 GMT 2025 , Edited by admin on Tue Apr 01 19:45:13 GMT 2025
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81322
Created by
admin on Tue Apr 01 19:45:13 GMT 2025 , Edited by admin on Tue Apr 01 19:45:13 GMT 2025
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