Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O3 |
| Molecular Weight | 146.1843 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@@H](CO)CC(O)=O
InChI
InChIKey=RCEHLBBNNJCSDL-ZCFIWIBFSA-N
InChI=1S/C7H14O3/c1-2-3-6(5-8)4-7(9)10/h6,8H,2-5H2,1H3,(H,9,10)/t6-/m1/s1
| Molecular Formula | C7H14O3 |
| Molecular Weight | 146.1843 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:22:38 UTC 2023
by
admin
on
Sat Dec 16 20:22:38 UTC 2023
|
| Record UNII |
2L499P42DH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2096999-79-8
Created by
admin on Sat Dec 16 20:22:38 UTC 2023 , Edited by admin on Sat Dec 16 20:22:38 UTC 2023
|
PRIMARY | |||
|
2L499P42DH
Created by
admin on Sat Dec 16 20:22:38 UTC 2023 , Edited by admin on Sat Dec 16 20:22:38 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ENANTIOMER -> ENANTIOMER |
|
||
|
RACEMATE -> ENANTIOMER |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
|
