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
CCOC(=O)[C@H](C)O
InChI
InChIKey=LZCLXQDLBQLTDK-BYPYZUCNSA-N
InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
687-47-8
Created by
admin on Sat Dec 16 15:57:37 GMT 2023 , Edited by admin on Sat Dec 16 15:57:37 GMT 2023
|
PRIMARY | |||
|
GA1IKU79WZ
Created by
admin on Sat Dec 16 15:57:37 GMT 2023 , Edited by admin on Sat Dec 16 15:57:37 GMT 2023
|
PRIMARY | |||
|
92831
Created by
admin on Sat Dec 16 15:57:37 GMT 2023 , Edited by admin on Sat Dec 16 15:57:37 GMT 2023
|
PRIMARY | |||
|
DTXSID9042336
Created by
admin on Sat Dec 16 15:57:37 GMT 2023 , Edited by admin on Sat Dec 16 15:57:37 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
