Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.169 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C/C(=O)OC(C)C
InChI
InChIKey=AABBHSMFGKYLKE-PLNGDYQASA-N
InChI=1S/C7H12O2/c1-4-5-7(8)9-6(2)3/h4-6H,1-3H3/b5-4-
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.169 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:48:30 GMT 2025
by
admin
on
Tue Apr 01 17:48:30 GMT 2025
|
| Record UNII |
FZB3TN82L3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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FZB3TN82L3
Created by
admin on Tue Apr 01 17:48:30 GMT 2025 , Edited by admin on Tue Apr 01 17:48:30 GMT 2025
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89053182
Created by
admin on Tue Apr 01 17:48:30 GMT 2025 , Edited by admin on Tue Apr 01 17:48:30 GMT 2025
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17377-84-3
Created by
admin on Tue Apr 01 17:48:30 GMT 2025 , Edited by admin on Tue Apr 01 17:48:30 GMT 2025
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PRIMARY |