Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.2322 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@H](C)CC1=CC=C(O)C=C1
InChI
InChIKey=SBUQZKJEOOQSBV-MRVPVSSYSA-N
InChI=1S/C10H15NO/c1-8(11-2)7-9-3-5-10(12)6-4-9/h3-6,8,11-12H,7H2,1-2H3/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 11:15:45 UTC 2023
by
admin
on
Sat Dec 16 11:15:45 UTC 2023
|
| Record UNII |
LWN6403F3Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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12314173
Created by
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118138-55-9
Created by
admin on Sat Dec 16 11:15:45 UTC 2023 , Edited by admin on Sat Dec 16 11:15:45 UTC 2023
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LWN6403F3Z
Created by
admin on Sat Dec 16 11:15:45 UTC 2023 , Edited by admin on Sat Dec 16 11:15:45 UTC 2023
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| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
