Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H25N.C4H4O4 |
| Molecular Weight | 335.4379 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.CCCCCC1=CC=C(C[C@H](C)NC)C=C1
InChI
InChIKey=PVJJINHWTDGWLT-QDSMGTAFSA-N
InChI=1S/C15H25N.C4H4O4/c1-4-5-6-7-14-8-10-15(11-9-14)12-13(2)16-3;5-3(6)1-2-4(7)8/h8-11,13,16H,4-7,12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t13-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91827205
Created by
admin on Sat Dec 16 09:10:52 GMT 2023 , Edited by admin on Sat Dec 16 09:10:52 GMT 2023
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PRIMARY | |||
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88Q78HLZ6S
Created by
admin on Sat Dec 16 09:10:52 GMT 2023 , Edited by admin on Sat Dec 16 09:10:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
