Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.1956 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC=C=CC(C)(C)OC
InChI
InChIKey=XUFYOCHISBOQMN-UHFFFAOYSA-N
InChI=1S/C8H14O2/c1-8(2,10-4)6-5-7-9-3/h6-7H,1-4H3
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.1956 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:33:22 GMT 2025
by
admin
on
Wed Apr 02 11:33:22 GMT 2025
|
| Record UNII |
9IN3G4HQ7F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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337631
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