Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22O2 |
| Molecular Weight | 258.3554 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@H](O)CC\C=C\C=C\C#CC#C\C=C\CO
InChI
InChIKey=UPXPHJXYZGEBCW-RHMXUBIXSA-N
InChI=1S/C17H22O2/c1-2-14-17(19)15-12-10-8-6-4-3-5-7-9-11-13-16-18/h4,6,8,10-11,13,17-19H,2,12,14-16H2,1H3/b6-4+,10-8+,13-11+/t17-/m0/s1
| Molecular Formula | C17H22O2 |
| Molecular Weight | 258.3554 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 3 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:23:15 GMT 2025
by
admin
on
Mon Mar 31 22:23:15 GMT 2025
|
| Record UNII |
K70J2QCD1S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
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76965857
Created by
admin on Mon Mar 31 22:23:15 GMT 2025 , Edited by admin on Mon Mar 31 22:23:15 GMT 2025
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1429222-05-8
Created by
admin on Mon Mar 31 22:23:15 GMT 2025 , Edited by admin on Mon Mar 31 22:23:15 GMT 2025
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K70J2QCD1S
Created by
admin on Mon Mar 31 22:23:15 GMT 2025 , Edited by admin on Mon Mar 31 22:23:15 GMT 2025
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PRIMARY |