Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.1412 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1C=C[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=LRUBQXAKGXQBHA-UNTFVMJOSA-N
InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4-,5+,6+/m0/s1
| Molecular Formula | C6H10O4 |
| Molecular Weight | 146.1412 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:31:11 GMT 2023
by
admin
on
Sat Dec 16 08:31:11 GMT 2023
|
| Record UNII |
7LQ464JZ2G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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7LQ464JZ2G
Created by
admin on Sat Dec 16 08:31:11 GMT 2023 , Edited by admin on Sat Dec 16 08:31:11 GMT 2023
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65317
Created by
admin on Sat Dec 16 08:31:11 GMT 2023 , Edited by admin on Sat Dec 16 08:31:11 GMT 2023
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138258-55-6
Created by
admin on Sat Dec 16 08:31:11 GMT 2023 , Edited by admin on Sat Dec 16 08:31:11 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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