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-SCSAIBSYSA-N
InChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/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 19:22:31 GMT 2023
by
admin
on
Sat Dec 16 19:22:31 GMT 2023
|
| Record UNII |
FD4U4CPB7D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m8386
Created by
admin on Sat Dec 16 19:22:32 GMT 2023 , Edited by admin on Sat Dec 16 19:22:32 GMT 2023
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PRIMARY | |||
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736053
Created by
admin on Sat Dec 16 19:22:32 GMT 2023 , Edited by admin on Sat Dec 16 19:22:32 GMT 2023
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PRIMARY | |||
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5405-40-3
Created by
admin on Sat Dec 16 19:22:32 GMT 2023 , Edited by admin on Sat Dec 16 19:22:32 GMT 2023
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PRIMARY | |||
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FD4U4CPB7D
Created by
admin on Sat Dec 16 19:22:32 GMT 2023 , Edited by admin on Sat Dec 16 19:22:32 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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