Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.2576 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC)C(=C1)[C@H](O)[C@@H](C)N
InChI
InChIKey=WJAJPNHVVFWKKL-RDDDGLTNSA-N
InChI=1S/C11H17NO3/c1-7(12)11(13)9-6-8(14-2)4-5-10(9)15-3/h4-7,11,13H,12H2,1-3H3/t7-,11-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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688526
Created by
admin on Wed Apr 02 19:35:19 GMT 2025 , Edited by admin on Wed Apr 02 19:35:19 GMT 2025
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PRIMARY | |||
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2R9B62A4A9
Created by
admin on Wed Apr 02 19:35:19 GMT 2025 , Edited by admin on Wed Apr 02 19:35:19 GMT 2025
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13641-73-1
Created by
admin on Wed Apr 02 19:35:19 GMT 2025 , Edited by admin on Wed Apr 02 19:35:19 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
