Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18O2.C6H14N2O2 |
| Molecular Weight | 352.4684 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](N)C(O)=O.CC(C)CC1=CC=C(C=C1)[C@@H](C)C(O)=O
InChI
InChIKey=IHHXIUAEPKVVII-APFIOPMWSA-N
InChI=1S/C13H18O2.C6H14N2O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15;7-4-2-1-3-5(8)6(9)10/h4-7,9-10H,8H2,1-3H3,(H,14,15);5H,1-4,7-8H2,(H,9,10)/t10-;5-/m10/s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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157369-85-2
Created by
admin on Mon Mar 31 21:10:49 GMT 2025 , Edited by admin on Mon Mar 31 21:10:49 GMT 2025
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PRIMARY | |||
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5TQJ0240XA
Created by
admin on Mon Mar 31 21:10:49 GMT 2025 , Edited by admin on Mon Mar 31 21:10:49 GMT 2025
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PRIMARY | |||
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15009332
Created by
admin on Mon Mar 31 21:10:49 GMT 2025 , Edited by admin on Mon Mar 31 21:10:49 GMT 2025
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PRIMARY | |||
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DTXSID50566909
Created by
admin on Mon Mar 31 21:10:49 GMT 2025 , Edited by admin on Mon Mar 31 21:10:49 GMT 2025
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PRIMARY |
SUBSTANCE RECORD