Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.2588 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CC(C)(C)N)C=C1
InChI
InChIKey=DUMKDWRRTLFHTA-UHFFFAOYSA-N
InChI=1S/C11H17NO/c1-11(2,12)8-9-4-6-10(13-3)7-5-9/h4-7H,8,12H2,1-3H3
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.2588 |
| 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 19:59:00 GMT 2023
by
admin
on
Sat Dec 16 19:59:00 GMT 2023
|
| Record UNII |
VVT3PXC8B3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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56490-94-9
Created by
admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023
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91892
Created by
admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023
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VVT3PXC8B3
Created by
admin on Sat Dec 16 19:59:00 GMT 2023 , Edited by admin on Sat Dec 16 19:59:00 GMT 2023
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PRIMARY |