Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H17NO |
Molecular Weight | 179.2588 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C)C=CC(C[C@H](C)N)=C1
InChI
InChIKey=XDXMRSBXBOXSQW-VIFPVBQESA-N
InChI=1S/C11H17NO/c1-8-4-5-10(6-9(2)12)7-11(8)13-3/h4-5,7,9H,6,12H2,1-3H3/t9-/m0/s1
Molecular Formula | C11H17NO |
Molecular Weight | 179.2588 |
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 19:04:49 GMT 2023
by
admin
on
Sat Dec 16 19:04:49 GMT 2023
|
Record UNII |
5HJ8WWM843
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
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133097-28-6
Created by
admin on Sat Dec 16 19:04:49 GMT 2023 , Edited by admin on Sat Dec 16 19:04:49 GMT 2023
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12350262
Created by
admin on Sat Dec 16 19:04:49 GMT 2023 , Edited by admin on Sat Dec 16 19:04:49 GMT 2023
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5HJ8WWM843
Created by
admin on Sat Dec 16 19:04:49 GMT 2023 , Edited by admin on Sat Dec 16 19:04:49 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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