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(/C)C(O)=O
InChI
InChIKey=JJYWRQLLQAKNAD-SNAWJCMRSA-N
InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h4H,3H2,1-2H3,(H,7,8)/b5-4+
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 18:04:52 GMT 2023
by
admin
on
Fri Dec 15 18:04:52 GMT 2023
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Record UNII |
44I99E898B
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
2-METHYL-2-PENTENOIC ACID
Created by
admin on Fri Dec 15 18:04:52 GMT 2023 , Edited by admin on Fri Dec 15 18:04:52 GMT 2023
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5365909
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44I99E898B
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DTXSID30884951
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admin on Fri Dec 15 18:04:52 GMT 2023 , Edited by admin on Fri Dec 15 18:04:52 GMT 2023
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241-026-4
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admin on Fri Dec 15 18:04:52 GMT 2023 , Edited by admin on Fri Dec 15 18:04:52 GMT 2023
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16957-70-3
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admin on Fri Dec 15 18:04:52 GMT 2023 , Edited by admin on Fri Dec 15 18:04:52 GMT 2023
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1219
Created by
admin on Fri Dec 15 18:04:52 GMT 2023 , Edited by admin on Fri Dec 15 18:04:52 GMT 2023
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