Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.1677 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@]1(C)CC(=O)NC1=O
InChI
InChIKey=HAPOVYFOVVWLRS-SSDOTTSWSA-N
InChI=1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10)/t7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
HYW082GZII
Created by
admin on Sat Dec 16 10:31:13 GMT 2023 , Edited by admin on Sat Dec 16 10:31:13 GMT 2023
|
PRIMARY | |||
|
39122-20-8
Created by
admin on Sat Dec 16 10:31:13 GMT 2023 , Edited by admin on Sat Dec 16 10:31:13 GMT 2023
|
PRIMARY | |||
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6603844
Created by
admin on Sat Dec 16 10:31:13 GMT 2023 , Edited by admin on Sat Dec 16 10:31:13 GMT 2023
|
PRIMARY | |||
|
60354
Created by
admin on Sat Dec 16 10:31:13 GMT 2023 , Edited by admin on Sat Dec 16 10:31:13 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
