Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1[C@H](O)CCC2=CC(=O)[C@@H](C[C@]12C)C(C)=C
InChI
InChIKey=AJFPOVBARCSOLH-MUYACECFSA-N
InChI=1S/C15H22O2/c1-9(2)12-8-15(4)10(3)13(16)6-5-11(15)7-14(12)17/h7,10,12-13,16H,1,5-6,8H2,2-4H3/t10-,12-,13+,15+/m0/s1
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.334 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:41:03 GMT 2025
by
admin
on
Mon Mar 31 23:41:03 GMT 2025
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| Record UNII |
P6AF873M8W
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID70982783
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5275907
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admin on Mon Mar 31 23:41:03 GMT 2025 , Edited by admin on Mon Mar 31 23:41:03 GMT 2025
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P6AF873M8W
Created by
admin on Mon Mar 31 23:41:03 GMT 2025 , Edited by admin on Mon Mar 31 23:41:03 GMT 2025
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64236-38-0
Created by
admin on Mon Mar 31 23:41:03 GMT 2025 , Edited by admin on Mon Mar 31 23:41:03 GMT 2025
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