Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.1797 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=C1OC(=O)C1(C)C
InChI
InChIKey=OKAAPXFKYOTAEN-UHFFFAOYSA-N
InChI=1S/C8H12O2/c1-5(2)6-8(3,4)7(9)10-6/h1-4H3
| Molecular Formula | C8H12O2 |
| Molecular Weight | 140.1797 |
| 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 19:22:15 GMT 2025
by
admin
on
Tue Apr 01 19:22:15 GMT 2025
|
| Record UNII |
19F2Y215MJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID20185621
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19F2Y215MJ
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