Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.2264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(OC=C2)C=C1CCN
InChI
InChIKey=ONIATQZGIBBLJU-UHFFFAOYSA-N
InChI=1S/C11H13NO2/c1-13-10-6-9-3-5-14-11(9)7-8(10)2-4-12/h3,5-7H,2,4,12H2,1H3
| 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
Sat Dec 16 11:16:21 GMT 2023
by
admin
on
Sat Dec 16 11:16:21 GMT 2023
|
| Record UNII |
627J14PO9P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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27892-40-6
Created by
admin on Sat Dec 16 11:16:22 GMT 2023 , Edited by admin on Sat Dec 16 11:16:22 GMT 2023
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34145
Created by
admin on Sat Dec 16 11:16:22 GMT 2023 , Edited by admin on Sat Dec 16 11:16:22 GMT 2023
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627J14PO9P
Created by
admin on Sat Dec 16 11:16:22 GMT 2023 , Edited by admin on Sat Dec 16 11:16:22 GMT 2023
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PRIMARY |