Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.2114 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H]1CCCC[C@H]1CO
InChI
InChIKey=XDODWINGEHBYRT-YUMQZZPRSA-N
InChI=1S/C8H16O2/c9-5-7-3-1-2-4-8(7)6-10/h7-10H,1-6H2/t7-,8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11217323
Created by
admin on Wed Apr 02 12:02:10 GMT 2025 , Edited by admin on Wed Apr 02 12:02:10 GMT 2025
|
PRIMARY | |||
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65376-05-8
Created by
admin on Wed Apr 02 12:02:10 GMT 2025 , Edited by admin on Wed Apr 02 12:02:10 GMT 2025
|
PRIMARY | |||
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6TMN3ZN2NM
Created by
admin on Wed Apr 02 12:02:10 GMT 2025 , Edited by admin on Wed Apr 02 12:02:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD