Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O5 |
| Molecular Weight | 178.1831 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@@H]1O[C@H](O)[C@H](OC)[C@H]1O
InChI
InChIKey=ZHKYVLNKFQNSAS-YTLHQDLWSA-N
InChI=1S/C7H14O5/c1-10-3-4-5(8)6(11-2)7(9)12-4/h4-9H,3H2,1-2H3/t4-,5-,6+,7-/m0/s1
| Molecular Formula | C7H14O5 |
| Molecular Weight | 178.1831 |
| 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 14:09:37 GMT 2023
by
admin
on
Sat Dec 16 14:09:37 GMT 2023
|
| Record UNII |
3VUT2AH2BR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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3VUT2AH2BR
Created by
admin on Sat Dec 16 14:09:37 GMT 2023 , Edited by admin on Sat Dec 16 14:09:37 GMT 2023
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86049-37-8
Created by
admin on Sat Dec 16 14:09:37 GMT 2023 , Edited by admin on Sat Dec 16 14:09:37 GMT 2023
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134812020
Created by
admin on Sat Dec 16 14:09:37 GMT 2023 , Edited by admin on Sat Dec 16 14:09:37 GMT 2023
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PRIMARY |