Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.169 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1CCC1
InChI
InChIKey=SMVBADCAMQOTOV-UHFFFAOYSA-N
InChI=1S/C7H12O2/c1-2-9-7(8)6-4-3-5-6/h6H,2-5H2,1H3
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.169 |
| 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
Tue Apr 01 17:44:48 GMT 2025
by
admin
on
Tue Apr 01 17:44:48 GMT 2025
|
| Record UNII |
RV6X223365
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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