Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O5 |
| Molecular Weight | 178.1831 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H](C=O)[C@H](OC)[C@H](O)CO
InChI
InChIKey=RTNZMCCAPWYVBP-FSDSQADBSA-N
InChI=1S/C7H14O5/c1-11-6(4-9)7(12-2)5(10)3-8/h4-8,10H,3H2,1-2H3/t5-,6-,7-/m1/s1
| Molecular Formula | C7H14O5 |
| Molecular Weight | 178.1831 |
| 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 01:28:17 GMT 2023
by
admin
on
Sat Dec 16 01:28:17 GMT 2023
|
| Record UNII |
8POS0ZE673
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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13403-20-8
Created by
admin on Sat Dec 16 01:28:17 GMT 2023 , Edited by admin on Sat Dec 16 01:28:17 GMT 2023
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54285092
Created by
admin on Sat Dec 16 01:28:17 GMT 2023 , Edited by admin on Sat Dec 16 01:28:17 GMT 2023
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PRIMARY | |||
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8POS0ZE673
Created by
admin on Sat Dec 16 01:28:17 GMT 2023 , Edited by admin on Sat Dec 16 01:28:17 GMT 2023
|
PRIMARY |