Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H23NO |
Molecular Weight | 252.4031 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C1=C([2H])C(=C([2H])C([2H])=C1C(=O)[C@H](C)CN2CCCCC2)C([2H])([2H])[2H]
InChI
InChIKey=FSKFPVLPFLJRQB-ITYSOEMCSA-N
InChI=1S/C16H23NO/c1-13-6-8-15(9-7-13)16(18)14(2)12-17-10-4-3-5-11-17/h6-9,14H,3-5,10-12H2,1-2H3/t14-/m1/s1/i1D3,6D,7D,8D,9D
Molecular Formula | C16H23NO |
Molecular Weight | 252.4031 |
Charge | 0 |
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
Sat Dec 16 11:10:54 GMT 2023
by
admin
on
Sat Dec 16 11:10:54 GMT 2023
|
Record UNII |
MBD6IU0W3R
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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44152915
Created by
admin on Sat Dec 16 11:10:54 GMT 2023 , Edited by admin on Sat Dec 16 11:10:54 GMT 2023
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PRIMARY | |||
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MBD6IU0W3R
Created by
admin on Sat Dec 16 11:10:54 GMT 2023 , Edited by admin on Sat Dec 16 11:10:54 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |