Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H28N2O4 |
| Molecular Weight | 300.3938 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC\C=C/[N+]([O-])=N/[C@@H](COC)[C@H](C)OC(C)=O
InChI
InChIKey=CTXGXNMOCVTAMV-MZCVRWORSA-N
InChI=1S/C15H28N2O4/c1-5-6-7-8-9-10-11-17(19)16-15(12-20-4)13(2)21-14(3)18/h10-11,13,15H,5-9,12H2,1-4H3/b11-10-,17-16-/t13-,15-/m0/s1
Approval Year
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90367538
Created by
admin on Sat Dec 16 09:03:21 GMT 2023 , Edited by admin on Sat Dec 16 09:03:21 GMT 2023
|
PRIMARY | |||
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5796-39-4
Created by
admin on Sat Dec 16 09:03:21 GMT 2023 , Edited by admin on Sat Dec 16 09:03:21 GMT 2023
|
PRIMARY | |||
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m4852
Created by
admin on Sat Dec 16 09:03:21 GMT 2023 , Edited by admin on Sat Dec 16 09:03:21 GMT 2023
|
PRIMARY | Merck Index | ||
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B2D58RYK1D
Created by
admin on Sat Dec 16 09:03:21 GMT 2023 , Edited by admin on Sat Dec 16 09:03:21 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
