Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.2102 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=C[C@H](CN)CC(O)=O
InChI
InChIKey=RILHQHHDJPATCS-ZETCQYMHSA-N
InChI=1S/C8H15NO2/c1-6(2)3-7(5-9)4-8(10)11/h3,7H,4-5,9H2,1-2H3,(H,10,11)/t7-/m0/s1
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.2102 |
| 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 16:16:24 UTC 2023
by
admin
on
Sat Dec 16 16:16:24 UTC 2023
|
| Record UNII |
GGG8RK3CIS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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1101167-84-3
Created by
admin on Sat Dec 16 16:16:25 UTC 2023 , Edited by admin on Sat Dec 16 16:16:25 UTC 2023
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GGG8RK3CIS
Created by
admin on Sat Dec 16 16:16:25 UTC 2023 , Edited by admin on Sat Dec 16 16:16:25 UTC 2023
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PRIMARY | |||
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90362060
Created by
admin on Sat Dec 16 16:16:25 UTC 2023 , Edited by admin on Sat Dec 16 16:16:25 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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