Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.2936 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(C=C(C)C(=C1)[N+]([O-])=O)N2CCCC2
InChI
InChIKey=HCYYDULELNWPEC-UHFFFAOYSA-N
InChI=1S/C13H18N2O3/c1-3-18-13-9-11(15(16)17)10(2)8-12(13)14-6-4-5-7-14/h8-9H,3-7H2,1-2H3
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.2936 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:17:43 GMT 2025
by
admin
on
Tue Apr 01 19:17:43 GMT 2025
|
| Record UNII |
CAS64JF983
|
| Record Status |
Validated (UNII)
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| Record Version |
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CAS64JF983
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268-309-5
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