Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(CC=C)C(O)=O
InChI
InChIKey=HVRZYSHVZOELOH-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8)
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:51:48 GMT 2023
by
admin
on
Fri Dec 15 19:51:48 GMT 2023
|
| Record UNII |
29HK385L3G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
2-METHYL-4-PENTENOIC ACID
Created by
admin on Fri Dec 15 19:51:48 GMT 2023 , Edited by admin on Fri Dec 15 19:51:48 GMT 2023
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356
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216-404-7
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DTXSID00883698
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admin on Fri Dec 15 19:51:48 GMT 2023 , Edited by admin on Fri Dec 15 19:51:48 GMT 2023
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1575-74-2
Created by
admin on Fri Dec 15 19:51:48 GMT 2023 , Edited by admin on Fri Dec 15 19:51:48 GMT 2023
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29HK385L3G
Created by
admin on Fri Dec 15 19:51:48 GMT 2023 , Edited by admin on Fri Dec 15 19:51:48 GMT 2023
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549519
Created by
admin on Fri Dec 15 19:51:48 GMT 2023 , Edited by admin on Fri Dec 15 19:51:48 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> RACEMATE |
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