Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](N)CC1=CC=C2OCOC2=C1
InChI
InChIKey=VHMRXGAIDDCGDU-VIFPVBQESA-N
InChI=1S/C11H15NO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7,12H2,1H3/t9-/m0/s1
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:31:51 GMT 2023
by
admin
on
Sat Dec 16 19:31:51 GMT 2023
|
| Record UNII |
FB5KVH97AH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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103882-52-6
Created by
admin on Sat Dec 16 19:31:51 GMT 2023 , Edited by admin on Sat Dec 16 19:31:51 GMT 2023
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FB5KVH97AH
Created by
admin on Sat Dec 16 19:31:51 GMT 2023 , Edited by admin on Sat Dec 16 19:31:51 GMT 2023
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54579998
Created by
admin on Sat Dec 16 19:31:51 GMT 2023 , Edited by admin on Sat Dec 16 19:31:51 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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