Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\C=C/CC(O)=O
InChI
InChIKey=XXHDAWYDNSXJQM-ARJAWSKDSA-N
InChI=1S/C6H10O2/c1-2-3-4-5-6(7)8/h3-4H,2,5H2,1H3,(H,7,8)/b4-3-
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| 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
Fri Dec 15 23:15:59 GMT 2023
by
admin
on
Fri Dec 15 23:15:59 GMT 2023
|
| Record UNII |
86H58C39ZV
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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JECFA EVALUATION |
CIS-3-HEXENOIC ACID
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admin on Fri Dec 15 23:15:59 GMT 2023 , Edited by admin on Fri Dec 15 23:15:59 GMT 2023
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217-205-8
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