Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.231 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@H](C)CC1=C(O)C=C(O)C(O)=C1
InChI
InChIKey=YTALUFDCWBLHNU-ZCFIWIBFSA-N
InChI=1S/C10H15NO3/c1-6(11-2)3-7-4-9(13)10(14)5-8(7)12/h4-6,11-14H,3H2,1-2H3/t6-/m1/s1
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.231 |
| 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
Wed Apr 02 19:08:10 GMT 2025
by
admin
on
Wed Apr 02 19:08:10 GMT 2025
|
| Record UNII |
AQ2PLP9N2Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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92016673
Created by
admin on Wed Apr 02 19:08:10 GMT 2025 , Edited by admin on Wed Apr 02 19:08:10 GMT 2025
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PRIMARY | |||
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AQ2PLP9N2Z
Created by
admin on Wed Apr 02 19:08:10 GMT 2025 , Edited by admin on Wed Apr 02 19:08:10 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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