Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(O)=C1C(C)(C)C
InChI
InChIKey=SDJUKATYFRSDAS-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-8-6-5-7-9(12)10(8)11(2,3)4/h5-7,12H,1-4H3
| Molecular Formula | C11H16O |
| Molecular Weight | 164.2441 |
| 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 23:55:07 GMT 2025
by
admin
on
Tue Apr 01 23:55:07 GMT 2025
|
| Record UNII |
S2NJ28RZ44
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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S2NJ28RZ44
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admin on Tue Apr 01 23:55:07 GMT 2025 , Edited by admin on Tue Apr 01 23:55:07 GMT 2025
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DTXSID7065336
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admin on Tue Apr 01 23:55:07 GMT 2025 , Edited by admin on Tue Apr 01 23:55:07 GMT 2025
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13037-79-1
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admin on Tue Apr 01 23:55:07 GMT 2025 , Edited by admin on Tue Apr 01 23:55:07 GMT 2025
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83071
Created by
admin on Tue Apr 01 23:55:07 GMT 2025 , Edited by admin on Tue Apr 01 23:55:07 GMT 2025
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