Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.2475 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1(CC)C(=O)NCC(C)C1=O
InChI
InChIKey=SIDLZWOQUZRBRU-UHFFFAOYSA-N
InChI=1S/C10H17NO2/c1-4-10(5-2)8(12)7(3)6-11-9(10)13/h7H,4-6H2,1-3H3,(H,11,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P66Z3UR32T
Created by
admin on Sat Dec 16 10:40:59 UTC 2023 , Edited by admin on Sat Dec 16 10:40:59 UTC 2023
|
PRIMARY | |||
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30590-00-2
Created by
admin on Sat Dec 16 10:40:59 UTC 2023 , Edited by admin on Sat Dec 16 10:40:59 UTC 2023
|
PRIMARY | |||
|
4162
Created by
admin on Sat Dec 16 10:40:59 UTC 2023 , Edited by admin on Sat Dec 16 10:40:59 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD