Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22O2 |
| Molecular Weight | 186.2912 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(OC)C(C)(C)CC=C(C)C
InChI
InChIKey=RDHNTAXPFZIMDN-UHFFFAOYSA-N
InChI=1S/C11H22O2/c1-9(2)7-8-11(3,4)10(12-5)13-6/h7,10H,8H2,1-6H3
| Molecular Formula | C11H22O2 |
| Molecular Weight | 186.2912 |
| 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
Wed Apr 02 17:54:56 GMT 2025
by
admin
on
Wed Apr 02 17:54:56 GMT 2025
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| Record UNII |
AH52EU7FVN
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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AH52EU7FVN
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AH52EU7FVN
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67674-46-8
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266-885-2
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106766
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DTXSID2052366
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admin on Wed Apr 02 17:54:56 GMT 2025 , Edited by admin on Wed Apr 02 17:54:56 GMT 2025
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