Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H16O3 |
Molecular Weight | 160.2108 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCO[C@@H]1CC[C@@H](OCC)O1
InChI
InChIKey=ZLKHNURELCONBB-YUMQZZPRSA-N
InChI=1S/C8H16O3/c1-3-9-7-5-6-8(11-7)10-4-2/h7-8H,3-6H2,1-2H3/t7-,8-/m0/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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ANM5NW6LDB
Created by
admin on Sat Dec 16 08:34:11 GMT 2023 , Edited by admin on Sat Dec 16 08:34:11 GMT 2023
|
PRIMARY | |||
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116944-31-1
Created by
admin on Sat Dec 16 08:34:11 GMT 2023 , Edited by admin on Sat Dec 16 08:34:11 GMT 2023
|
PRIMARY | |||
|
40486418
Created by
admin on Sat Dec 16 08:34:11 GMT 2023 , Edited by admin on Sat Dec 16 08:34:11 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD