Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H10O4 |
| Molecular Weight | 134.1305 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1C[C@H](O)[C@H](O)CO1
InChI
InChIKey=ZVQAVWAHRUNNPG-VPENINKCSA-N
InChI=1S/C5H10O4/c6-3-1-5(8)9-2-4(3)7/h3-8H,1-2H2/t3-,4+,5+/m0/s1
| Molecular Formula | C5H10O4 |
| Molecular Weight | 134.1305 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:01:21 GMT 2023
by
admin
on
Sat Dec 16 15:01:21 GMT 2023
|
| Record UNII |
RVU9DR3758
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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RVU9DR3758
Created by
admin on Sat Dec 16 15:01:21 GMT 2023 , Edited by admin on Sat Dec 16 15:01:21 GMT 2023
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DTXSID301298902
Created by
admin on Sat Dec 16 15:01:21 GMT 2023 , Edited by admin on Sat Dec 16 15:01:21 GMT 2023
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6933349
Created by
admin on Sat Dec 16 15:01:21 GMT 2023 , Edited by admin on Sat Dec 16 15:01:21 GMT 2023
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22900-10-3
Created by
admin on Sat Dec 16 15:01:21 GMT 2023 , Edited by admin on Sat Dec 16 15:01:21 GMT 2023
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PRIMARY |