| SpectraBase Spectrum ID |
7sFqF8JDW2N |
| Name |
Tricyclo[4.2.0.0(2,4)]octane-7-methanol, 3,3-dichloro-8,8-dimethyl-, (1.alpha.,2.beta.,4.beta.,6.alpha.,7.beta.)- |
| Alternate Name(s) |
rel-(1R,2S,4R,6R,7R)-3,3-dichloro-8,8-dimethyl-tricyclo-[4.2.0.0(2,4)]oct-7-yl-methanol
[(1R,2S,4R,6R,7R)-3,3-dichloro-8,8-dimethyltricyclo[4.2.0.0(2,4)]oct-7-yl]methanol |
| CAS Registry Number |
71444-23-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16Cl2O |
| InChI |
InChI=1S/C11H16Cl2O/c1-10(2)7(4-14)5-3-6-9(8(5)10)11(6,12)13/h5-9,14H,3-4H2,1-2H3/t5-,6+,7+,8+,9+/m0/s1 |
| InChIKey |
RNHFGBZAYQAIJX-XDQCBXAXSA-N |
| Molecular Weight |
235.154 g/mol |
| SMILES |
OC[C@@]1([C@@]2(C[C@]3(C([C@]3([C@@]2(C1(C)C)[H])[H])(Cl)Cl)[H])[H])[H] |
| SPLASH |
splash10-03di-3900000000-09e293894ee399ba0962 |
| Source of Spectrum |
H-62-1282-0 |
| Wiley ID |
1235651 |
![Tricyclo[4.2.0.0(2,4)]octane-7-methanol, 3,3-dichloro-8,8-dimethyl-, (1.alpha.,2.beta.,4.beta.,6.alpha.,7.beta.)-](/api/spectrum/7sFqF8JDW2N/structure.png?h=300&w=458 "Tricyclo[4.2.0.0(2,4)]octane-7-methanol, 3,3-dichloro-8,8-dimethyl-, (1.alpha.,2.beta.,4.beta.,6.alpha.,7.beta.)-")
