Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H10O3 |
Molecular Weight | 130.1418 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H]1CCCO1
InChI
InChIKey=IXHZGHPQQTXOKV-RXMQYKEDSA-N
InChI=1S/C6H10O3/c1-8-6(7)5-3-2-4-9-5/h5H,2-4H2,1H3/t5-/m1/s1
Molecular Formula | C6H10O3 |
Molecular Weight | 130.1418 |
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 11:39:37 GMT 2023
by
admin
on
Sat Dec 16 11:39:37 GMT 2023
|
Record UNII |
MWX5D7S5MN
|
Record Status |
Validated (UNII)
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Record Version |
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-
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87324-00-3
Created by
admin on Sat Dec 16 11:39:37 GMT 2023 , Edited by admin on Sat Dec 16 11:39:37 GMT 2023
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PRIMARY | |||
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DTXSID40499939
Created by
admin on Sat Dec 16 11:39:37 GMT 2023 , Edited by admin on Sat Dec 16 11:39:37 GMT 2023
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MWX5D7S5MN
Created by
admin on Sat Dec 16 11:39:37 GMT 2023 , Edited by admin on Sat Dec 16 11:39:37 GMT 2023
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12483581
Created by
admin on Sat Dec 16 11:39:37 GMT 2023 , Edited by admin on Sat Dec 16 11:39:37 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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