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-QMMMGPOBSA-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-/m0/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 11:31:57 UTC 2023
by
admin
on
Sat Dec 16 11:31:57 UTC 2023
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| Record UNII |
88J6SON6O2
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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58993-78-5
Created by
admin on Sat Dec 16 11:31:57 UTC 2023 , Edited by admin on Sat Dec 16 11:31:57 UTC 2023
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88J6SON6O2
Created by
admin on Sat Dec 16 11:31:57 UTC 2023 , Edited by admin on Sat Dec 16 11:31:57 UTC 2023
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6951127
Created by
admin on Sat Dec 16 11:31:57 UTC 2023 , Edited by admin on Sat Dec 16 11:31:57 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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