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)=C1)C(C)(C)C
InChI
InChIKey=JOISCPZYGOECQA-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-8-5-9(11(2,3)4)7-10(12)6-8/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
Sat Dec 16 12:23:58 GMT 2023
by
admin
on
Sat Dec 16 12:23:58 GMT 2023
|
Record UNII |
RVG6AEG5R8
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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4892-31-3
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DTXSID40197640
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admin on Sat Dec 16 12:23:58 GMT 2023 , Edited by admin on Sat Dec 16 12:23:58 GMT 2023
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225-514-4
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admin on Sat Dec 16 12:23:58 GMT 2023 , Edited by admin on Sat Dec 16 12:23:58 GMT 2023
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RVG6AEG5R8
Created by
admin on Sat Dec 16 12:23:58 GMT 2023 , Edited by admin on Sat Dec 16 12:23:58 GMT 2023
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78604
Created by
admin on Sat Dec 16 12:23:58 GMT 2023 , Edited by admin on Sat Dec 16 12:23:58 GMT 2023
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