Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19NO3 |
| Molecular Weight | 237.2949 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(OC[C@H]2CNCCO2)C=CC=C1
InChI
InChIKey=YWPHCCPCQOJSGZ-LLVKDONJSA-N
InChI=1S/C13H19NO3/c1-2-15-12-5-3-4-6-13(12)17-10-11-9-14-7-8-16-11/h3-6,11,14H,2,7-10H2,1H3/t11-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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12226596
Created by
admin on Sat Dec 16 10:27:14 GMT 2023 , Edited by admin on Sat Dec 16 10:27:14 GMT 2023
|
PRIMARY | |||
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52730-45-7
Created by
admin on Sat Dec 16 10:27:14 GMT 2023 , Edited by admin on Sat Dec 16 10:27:14 GMT 2023
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PRIMARY | |||
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HP6E97INCN
Created by
admin on Sat Dec 16 10:27:14 GMT 2023 , Edited by admin on Sat Dec 16 10:27:14 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
