Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H10O3 |
Molecular Weight | 142.1525 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=CC(=O)O[C@@H]1O
InChI
InChIKey=KQMCGGGTJKNIMC-ZETCQYMHSA-N
InChI=1S/C7H10O3/c1-2-3-5-4-6(8)10-7(5)9/h4,7,9H,2-3H2,1H3/t7-/m0/s1
Molecular Formula | C7H10O3 |
Molecular Weight | 142.1525 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:21:25 GMT 2023
by
admin
on
Sat Dec 16 20:21:25 GMT 2023
|
Record UNII |
U5ZF58VV6M
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Record Status |
Validated (UNII)
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Record Version |
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-
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2566436-76-6
Created by
admin on Sat Dec 16 20:21:25 GMT 2023 , Edited by admin on Sat Dec 16 20:21:25 GMT 2023
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U5ZF58VV6M
Created by
admin on Sat Dec 16 20:21:25 GMT 2023 , Edited by admin on Sat Dec 16 20:21:25 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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