Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(=C1)C(C)(C)C=O
InChI
InChIKey=LLZXMIIOHQNAGM-UHFFFAOYSA-N
InChI=1S/C11H14O/c1-9-5-4-6-10(7-9)11(2,3)8-12/h4-8H,1-3H3
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| 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 08:18:53 GMT 2023
by
admin
on
Sat Dec 16 08:18:53 GMT 2023
|
| Record UNII |
L74495RDM4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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32454-13-0
Created by
admin on Sat Dec 16 08:18:53 GMT 2023 , Edited by admin on Sat Dec 16 08:18:53 GMT 2023
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16204507
Created by
admin on Sat Dec 16 08:18:53 GMT 2023 , Edited by admin on Sat Dec 16 08:18:53 GMT 2023
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DTXSID601297741
Created by
admin on Sat Dec 16 08:18:53 GMT 2023 , Edited by admin on Sat Dec 16 08:18:53 GMT 2023
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L74495RDM4
Created by
admin on Sat Dec 16 08:18:53 GMT 2023 , Edited by admin on Sat Dec 16 08:18:53 GMT 2023
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PRIMARY |