Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O3 |
| Molecular Weight | 130.1418 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)COC(=O)[C@@H]1O
InChI
InChIKey=SERHXTVXHNVDKA-BYPYZUCNSA-N
InChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/m0/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
Mon Mar 31 19:08:21 GMT 2025
by
admin
on
Mon Mar 31 19:08:21 GMT 2025
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| Record UNII |
J288D7O0JS
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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439368
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m8386
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1494807
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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PARENT -> IMPURITY |
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