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
CC(C)[C@H]1CC=C([C@@H]2CCC(C)=C[C@H]12)C(O)=O
InChI
InChIKey=WMNZIVZTRJKKHL-MBNYWOFBSA-N
InChI=1S/C15H22O2/c1-9(2)11-6-7-13(15(16)17)12-5-4-10(3)8-14(11)12/h7-9,11-12,14H,4-6H2,1-3H3,(H,16,17)/t11-,12+,14-/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 23:07:22 GMT 2025
by
admin
on
Mon Mar 31 23:07:22 GMT 2025
|
| Record UNII |
DR07Q5J492
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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442392
Created by
admin on Mon Mar 31 23:07:22 GMT 2025 , Edited by admin on Mon Mar 31 23:07:22 GMT 2025
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DTXSID70331818
Created by
admin on Mon Mar 31 23:07:22 GMT 2025 , Edited by admin on Mon Mar 31 23:07:22 GMT 2025
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DR07Q5J492
Created by
admin on Mon Mar 31 23:07:22 GMT 2025 , Edited by admin on Mon Mar 31 23:07:22 GMT 2025
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66419-03-2
Created by
admin on Mon Mar 31 23:07:22 GMT 2025 , Edited by admin on Mon Mar 31 23:07:22 GMT 2025
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PRIMARY |