Details
Stereochemistry | RACEMIC |
Molecular Formula | C15H21NO |
Molecular Weight | 231.3333 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(CN1CCCCC1)C(=O)C2=CC=CC=C2
InChI
InChIKey=SOYVHSZVPQHVOP-UHFFFAOYSA-N
InChI=1S/C15H21NO/c1-13(12-16-10-6-3-7-11-16)15(17)14-8-4-2-5-9-14/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3
Molecular Formula | C15H21NO |
Molecular Weight | 231.3333 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:05:41 GMT 2023
by
admin
on
Sat Dec 16 19:05:41 GMT 2023
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Record UNII |
Z5494WN3X4
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Record Status |
Validated (UNII)
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Record Version |
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Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-2-MPPP
Created by
admin on Sat Dec 16 19:05:41 GMT 2023 , Edited by admin on Sat Dec 16 19:05:41 GMT 2023
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90769
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admin on Sat Dec 16 19:05:41 GMT 2023 , Edited by admin on Sat Dec 16 19:05:41 GMT 2023
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Z5494WN3X4
Created by
admin on Sat Dec 16 19:05:41 GMT 2023 , Edited by admin on Sat Dec 16 19:05:41 GMT 2023
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DTXSID00874708
Created by
admin on Sat Dec 16 19:05:41 GMT 2023 , Edited by admin on Sat Dec 16 19:05:41 GMT 2023
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22385-99-5
Created by
admin on Sat Dec 16 19:05:41 GMT 2023 , Edited by admin on Sat Dec 16 19:05:41 GMT 2023
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PRIMARY |