Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22O2 |
| Molecular Weight | 258.3554 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(C=C(C)CC[C@H]1C(C)=C)C2=C(C)C=C(O)C=C2O
InChI
InChIKey=KDZOUSULXZNDJH-LSDHHAIUSA-N
InChI=1S/C17H22O2/c1-10(2)14-6-5-11(3)7-15(14)17-12(4)8-13(18)9-16(17)19/h7-9,14-15,18-19H,1,5-6H2,2-4H3/t14-,15+/m0/s1
| Molecular Formula | C17H22O2 |
| Molecular Weight | 258.3554 |
| 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
Sat Dec 16 17:00:36 GMT 2023
by
admin
on
Sat Dec 16 17:00:36 GMT 2023
|
| Record UNII |
59F4R2N5N5
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID00101864
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45073499
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317321-41-8
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59F4R2N5N5
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O-1602
Created by
admin on Sat Dec 16 17:00:36 GMT 2023 , Edited by admin on Sat Dec 16 17:00:36 GMT 2023
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