Details
Stereochemistry | RACEMIC |
Molecular Formula | C22H32O2 |
Molecular Weight | 328.4883 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCC1=CC2=C(C(O)=C1)C3=C(CCC(C)C3)C(C)(C)O2
InChI
InChIKey=OORFXDSWECAQLI-UHFFFAOYSA-N
InChI=1S/C22H32O2/c1-5-6-7-8-9-16-13-19(23)21-17-12-15(2)10-11-18(17)22(3,4)24-20(21)14-16/h13-15,23H,5-12H2,1-4H3
Molecular Formula | C22H32O2 |
Molecular Weight | 328.4883 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:08:18 GMT 2023
by
admin
on
Fri Dec 15 15:08:18 GMT 2023
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Record UNII |
450N174F9W
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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DEA NO. |
7374
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admin on Fri Dec 15 15:08:18 GMT 2023 , Edited by admin on Fri Dec 15 15:08:18 GMT 2023
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8334
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117-51-1
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PARAHEXYL
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450N174F9W
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m10413
Created by
admin on Fri Dec 15 15:08:18 GMT 2023 , Edited by admin on Fri Dec 15 15:08:18 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID90861748
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C005747
Created by
admin on Fri Dec 15 15:08:18 GMT 2023 , Edited by admin on Fri Dec 15 15:08:18 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |