Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C1=C/CCC(C=O)=C[C@@H]2[C@@H](CC1)[C@]2(C)CO
InChI
InChIKey=XMOWCTRGIZCHKL-RNRSXWQESA-N
InChI=1S/C15H22O2/c1-11-4-3-5-12(9-16)8-14-13(7-6-11)15(14,2)10-17/h4,8-9,13-14,17H,3,5-7,10H2,1-2H3/b11-4+,12-8+/t13-,14-,15+/m1/s1
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.334 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:27:40 GMT 2025
by
admin
on
Mon Mar 31 23:27:40 GMT 2025
|
| Record UNII |
681I94P4OR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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681I94P4OR
Created by
admin on Mon Mar 31 23:27:40 GMT 2025 , Edited by admin on Mon Mar 31 23:27:40 GMT 2025
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265319-50-4
Created by
admin on Mon Mar 31 23:27:40 GMT 2025 , Edited by admin on Mon Mar 31 23:27:40 GMT 2025
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71720024
Created by
admin on Mon Mar 31 23:27:40 GMT 2025 , Edited by admin on Mon Mar 31 23:27:40 GMT 2025
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