Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1CCC(O)CC1
InChI
InChIKey=RVTKUJWGFBADIN-UHFFFAOYSA-N
InChI=1S/C8H16O/c1-2-7-3-5-8(9)6-4-7/h7-9H,2-6H2,1H3
| Molecular Formula | C8H16O |
| Molecular Weight | 128.212 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:05:48 GMT 2025
by
admin
on
Wed Apr 02 12:05:48 GMT 2025
|
| Record UNII |
D2R95X8PXB
|
| Record Status |
alternative
|
| Record Version |
|
-
Download
| Related Record | Type | Details | ||
|---|---|---|---|---|
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Primary Definition |