Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.2646 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)CCCCCC(O)=O
InChI
InChIKey=YPIFGDQKSSMYHQ-UHFFFAOYSA-N
InChI=1S/C10H20O2/c1-10(2,3)8-6-4-5-7-9(11)12/h4-8H2,1-3H3,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
62838
Created by
admin on Sat Dec 16 09:08:40 GMT 2023 , Edited by admin on Sat Dec 16 09:08:40 GMT 2023
|
PRIMARY | PUBCHEM | ||
|
3HN3T2UTE6
Created by
admin on Sat Dec 16 09:08:40 GMT 2023 , Edited by admin on Sat Dec 16 09:08:40 GMT 2023
|
PRIMARY | |||
|
52627-73-3
Created by
admin on Sat Dec 16 09:08:40 GMT 2023 , Edited by admin on Sat Dec 16 09:08:40 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
