Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H10O3 |
| Molecular Weight | 118.1311 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H](O)C(O)=O
InChI
InChIKey=NGEWQZIDQIYUNV-SCSAIBSYSA-N
InChI=1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t4-/m1/s1
| Molecular Formula | C5H10O3 |
| Molecular Weight | 118.1311 |
| 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 10:27:23 GMT 2023
by
admin
on
Sat Dec 16 10:27:23 GMT 2023
|
| Record UNII |
IDC1ORH8V7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
IDC1ORH8V7
Created by
admin on Sat Dec 16 10:27:23 GMT 2023 , Edited by admin on Sat Dec 16 10:27:23 GMT 2023
|
PRIMARY | |||
|
46415
Created by
admin on Sat Dec 16 10:27:23 GMT 2023 , Edited by admin on Sat Dec 16 10:27:23 GMT 2023
|
PRIMARY | |||
|
17407-56-6
Created by
admin on Sat Dec 16 10:27:23 GMT 2023 , Edited by admin on Sat Dec 16 10:27:23 GMT 2023
|
PRIMARY | |||
|
5289545
Created by
admin on Sat Dec 16 10:27:23 GMT 2023 , Edited by admin on Sat Dec 16 10:27:23 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |
