Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H20O3 |
| Molecular Weight | 188.264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CO)C1OCC(C)(C)CO1
InChI
InChIKey=ZNPKUZZRGKREJM-UHFFFAOYSA-N
InChI=1S/C10H20O3/c1-9(2)6-12-8(13-7-9)10(3,4)5-11/h8,11H,5-7H2,1-4H3
| Molecular Formula | C10H20O3 |
| Molecular Weight | 188.264 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:04:14 GMT 2025
by
admin
on
Tue Apr 01 19:04:14 GMT 2025
|
| Record UNII |
ACS5X9K6VA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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230-740-1
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7299-86-7
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DTXSID10223268
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admin on Tue Apr 01 19:04:14 GMT 2025 , Edited by admin on Tue Apr 01 19:04:14 GMT 2025
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81723
Created by
admin on Tue Apr 01 19:04:14 GMT 2025 , Edited by admin on Tue Apr 01 19:04:14 GMT 2025
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ACS5X9K6VA
Created by
admin on Tue Apr 01 19:04:14 GMT 2025 , Edited by admin on Tue Apr 01 19:04:14 GMT 2025
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PRIMARY |