Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O3.C4H11NO2 |
| Molecular Weight | 283.3202 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNCCO.COC1=CC=C(\C=C\C(O)=O)C=C1
InChI
InChIKey=YEAYGXLRPMKZBP-KQGICBIGSA-N
InChI=1S/C10H10O3.C4H11NO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12;6-3-1-5-2-4-7/h2-7H,1H3,(H,11,12);5-7H,1-4H2/b7-4+;
Approval Year
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| Code System | Code | Type | Description | ||
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6440189
Created by
admin on Mon Mar 31 18:46:29 GMT 2025 , Edited by admin on Mon Mar 31 18:46:29 GMT 2025
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PRIMARY | |||
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DTXSID1069089
Created by
admin on Mon Mar 31 18:46:29 GMT 2025 , Edited by admin on Mon Mar 31 18:46:29 GMT 2025
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56265-46-4
Created by
admin on Mon Mar 31 18:46:29 GMT 2025 , Edited by admin on Mon Mar 31 18:46:29 GMT 2025
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1UFJ6AS9NX
Created by
admin on Mon Mar 31 18:46:29 GMT 2025 , Edited by admin on Mon Mar 31 18:46:29 GMT 2025
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PRIMARY | |||
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260-082-0
Created by
admin on Mon Mar 31 18:46:29 GMT 2025 , Edited by admin on Mon Mar 31 18:46:29 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD