Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H15NO |
Molecular Weight | 165.2322 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@@H](C)N)C=C1
InChI
InChIKey=NEGYEDYHPHMHGK-MRVPVSSYSA-N
InChI=1S/C10H15NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3/t8-/m1/s1
Molecular Formula | C10H15NO |
Molecular Weight | 165.2322 |
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 11:31:56 GMT 2023
by
admin
on
Sat Dec 16 11:31:56 GMT 2023
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Record UNII |
2WSG94L9JW
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Record Status |
Validated (UNII)
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Record Version |
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-
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611-770-8
Created by
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2WSG94L9JW
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admin on Sat Dec 16 11:31:56 GMT 2023 , Edited by admin on Sat Dec 16 11:31:56 GMT 2023
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DTXSID001274078
Created by
admin on Sat Dec 16 11:31:56 GMT 2023 , Edited by admin on Sat Dec 16 11:31:56 GMT 2023
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6951129
Created by
admin on Sat Dec 16 11:31:56 GMT 2023 , Edited by admin on Sat Dec 16 11:31:56 GMT 2023
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58993-79-6
Created by
admin on Sat Dec 16 11:31:56 GMT 2023 , Edited by admin on Sat Dec 16 11:31:56 GMT 2023
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Related Record | Type | Details | ||
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ENANTIOMER -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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RACEMATE -> ENANTIOMER |
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