Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22O |
| Molecular Weight | 170.2918 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(C)(C)[C@H]1CC[C@H](O)CC1
InChI
InChIKey=VDQZABQVXYELSI-MGCOHNPYSA-N
InChI=1S/C11H22O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h9-10,12H,4-8H2,1-3H3/t9-,10-
| Molecular Formula | C11H22O |
| Molecular Weight | 170.2918 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:31:40 GMT 2025
by
admin
on
Mon Mar 31 23:31:40 GMT 2025
|
| Record UNII |
X0DQ676P08
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID901276340
Created by
admin on Mon Mar 31 23:31:40 GMT 2025 , Edited by admin on Mon Mar 31 23:31:40 GMT 2025
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PRIMARY | |||
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20698-30-0
Created by
admin on Mon Mar 31 23:31:40 GMT 2025 , Edited by admin on Mon Mar 31 23:31:40 GMT 2025
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PRIMARY | |||
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X0DQ676P08
Created by
admin on Mon Mar 31 23:31:40 GMT 2025 , Edited by admin on Mon Mar 31 23:31:40 GMT 2025
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PRIMARY |