Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13NO2.HI |
| Molecular Weight | 319.1388 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
I.CN1CCC2=C(C1)C=C3OCOC3=C2
InChI
InChIKey=AFTDEZFDUSGRSM-UHFFFAOYSA-N
InChI=1S/C11H13NO2.HI/c1-12-3-2-8-4-10-11(14-7-13-10)5-9(8)6-12;/h4-5H,2-3,6-7H2,1H3;1H
| Molecular Formula | HI |
| Molecular Weight | 127.91241 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.2264 |
| 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 21:41:14 GMT 2025
by
admin
on
Mon Mar 31 21:41:14 GMT 2025
|
| Record UNII |
98OU06LP5K
|
| Record Status |
Validated (UNII)
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| Record Version |
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