Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H10O5 |
| Molecular Weight | 150.1299 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@]1(O)OC[C@@H](O)[C@@H]1O
InChI
InChIKey=LQXVFWRQNMEDEE-MROZADKFSA-N
InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4+,5-/m1/s1
| Molecular Formula | C5H10O5 |
| Molecular Weight | 150.1299 |
| 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 14:41:31 GMT 2023
by
admin
on
Sat Dec 16 14:41:31 GMT 2023
|
| Record UNII |
7A4D8HAP8U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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7A4D8HAP8U
Created by
admin on Sat Dec 16 14:41:31 GMT 2023 , Edited by admin on Sat Dec 16 14:41:31 GMT 2023
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PRIMARY | |||
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12358757
Created by
admin on Sat Dec 16 14:41:31 GMT 2023 , Edited by admin on Sat Dec 16 14:41:31 GMT 2023
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20750-28-1
Created by
admin on Sat Dec 16 14:41:31 GMT 2023 , Edited by admin on Sat Dec 16 14:41:31 GMT 2023
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PRIMARY |