Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.2258 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1OCCN(CC2=CC=CC=C2)C1=O
InChI
InChIKey=CAGSEMPCDRYWFN-LLVKDONJSA-N
InChI=1S/C11H13NO3/c13-10-11(14)15-7-6-12(10)8-9-4-2-1-3-5-9/h1-5,11,14H,6-8H2/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
34176855
Created by
admin on Sat Dec 16 19:34:54 GMT 2023 , Edited by admin on Sat Dec 16 19:34:54 GMT 2023
|
PRIMARY | |||
|
2097026-12-3
Created by
admin on Sat Dec 16 19:34:54 GMT 2023 , Edited by admin on Sat Dec 16 19:34:54 GMT 2023
|
PRIMARY | |||
|
EU4JD8LGN4
Created by
admin on Sat Dec 16 19:34:54 GMT 2023 , Edited by admin on Sat Dec 16 19:34:54 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
