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)(CO)CC1=CC=CC=C1
InChI
InChIKey=VNGAHMPMLRTSLF-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-11(2,9-12)8-10-6-4-3-5-7-10/h3-7,12H,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
Mon Mar 31 21:06:46 GMT 2025
by
admin
on
Mon Mar 31 21:06:46 GMT 2025
|
| Record UNII |
B5Q8EY2901
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| Record Status |
Validated (UNII)
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| Record Version |
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236-400-9
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DTXSID30158149
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83367
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B5Q8EY2901
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13351-61-6
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admin on Mon Mar 31 21:06:46 GMT 2025 , Edited by admin on Mon Mar 31 21:06:46 GMT 2025
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