Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22NO3.ClO4 |
| Molecular Weight | 387.812 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]Cl(=O)(=O)=O.COC1=C2C(=CC=C1)C(OC)=C3C[C@@H](OC3=[N+]2C)C(C)C
InChI
InChIKey=MMURJFLBXDTWSH-PFEQFJNWSA-M
InChI=1S/C17H22NO3.ClHO4/c1-10(2)14-9-12-16(20-5)11-7-6-8-13(19-4)15(11)18(3)17(12)21-14;2-1(3,4)5/h6-8,10,14H,9H2,1-5H3;(H,2,3,4,5)/q+1;/p-1/t14-;/m1./s1
| Molecular Formula | ClO4 |
| Molecular Weight | 99.451 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C17H22NO3 |
| Molecular Weight | 288.3615 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:21:46 GMT 2025
by
admin
on
Mon Mar 31 22:21:46 GMT 2025
|
| Record UNII |
7HO49S4ZBV
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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121543-68-8
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m6935
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admin on Mon Mar 31 22:21:46 GMT 2025 , Edited by admin on Mon Mar 31 22:21:46 GMT 2025
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PRIMARY | Merck Index | ||
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7HO49S4ZBV
Created by
admin on Mon Mar 31 22:21:46 GMT 2025 , Edited by admin on Mon Mar 31 22:21:46 GMT 2025
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72941666
Created by
admin on Mon Mar 31 22:21:46 GMT 2025 , Edited by admin on Mon Mar 31 22:21:46 GMT 2025
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