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
CC(C)COCC1=CC=CC=C1
InChI
InChIKey=ADHMUPZYLITZIH-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-10(2)8-12-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
| 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 12:13:00 GMT 2023
by
admin
on
Sat Dec 16 12:13:00 GMT 2023
|
| Record UNII |
DN3UVV5552
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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70328
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213-372-6
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DN3UVV5552
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406202
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940-49-8
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DTXSID10240192
Created by
admin on Sat Dec 16 12:13:00 GMT 2023 , Edited by admin on Sat Dec 16 12:13:00 GMT 2023
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