Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](N)CC1=CC=CC=C1
InChI
InChIKey=VSDUZFOSJDMAFZ-SECBINFHSA-N
InChI=1S/C10H13NO2/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3/t9-/m1/s1
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| 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 20:02:02 GMT 2023
by
admin
on
Sat Dec 16 20:02:02 GMT 2023
|
| Record UNII |
HY9FCC3QDX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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853474
Created by
admin on Sat Dec 16 20:02:02 GMT 2023 , Edited by admin on Sat Dec 16 20:02:02 GMT 2023
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PRIMARY | |||
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HY9FCC3QDX
Created by
admin on Sat Dec 16 20:02:02 GMT 2023 , Edited by admin on Sat Dec 16 20:02:02 GMT 2023
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PRIMARY | |||
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21685-51-8
Created by
admin on Sat Dec 16 20:02:02 GMT 2023 , Edited by admin on Sat Dec 16 20:02:02 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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||
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RACEMATE -> ENANTIOMER |
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