Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.2961 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)[C@H](C)C(=O)C1=CC=CC=C1
InChI
InChIKey=XXEPPPIWZFICOJ-LLVKDONJSA-N
InChI=1S/C13H19NO/c1-4-14(5-2)11(3)13(15)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3/t11-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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2201750
Created by
admin on Sat Dec 16 09:46:55 UTC 2023 , Edited by admin on Sat Dec 16 09:46:55 UTC 2023
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39648-50-5
Created by
admin on Sat Dec 16 09:46:55 UTC 2023 , Edited by admin on Sat Dec 16 09:46:55 UTC 2023
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P1A5AE6Q2R
Created by
admin on Sat Dec 16 09:46:55 UTC 2023 , Edited by admin on Sat Dec 16 09:46:55 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
