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
CC(=C)[C@@H]1CCC(C)=C[C@H]1C2=C(O)C=C(O)C=C2C
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
Wed Apr 02 08:41:23 GMT 2025
by
admin
on
Wed Apr 02 08:41:23 GMT 2025
|
| Record UNII |
59F4R2N5N5
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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45073499
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317321-41-8
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DTXSID001018640
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59F4R2N5N5
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O-1602
Created by
admin on Wed Apr 02 08:41:23 GMT 2025 , Edited by admin on Wed Apr 02 08:41:23 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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![Structure of 5-Methyl-4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-1,3-benzenediol, rel-](/img/d108c4b8-6c7d-4026-b1c3-400426c0d7ac.svg "Structure of 5-Methyl-4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-1,3-benzenediol, rel-")