| SpectraBase Spectrum ID |
CIztoTIORcg |
| Name |
Tricyclo[6.3.1.0(2,5)]dodecane-4,4-dimethyl-8..alpha.-methyl-1.alpha.,10.alpha.-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-13(2)8-12-11(13)4-5-14(3)6-10(16)7-15(12,17)9-14/h10-12,16-17H,4-9H2,1-3H3/t10-,11?,12?,14-,15-/m0/s1 |
| InChIKey |
ZFWYGDWBOVHPOD-DNQAXRSOSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
O[C@]1(C[C@@]2(CCC3C([C@@](C2)(C1)O)CC3(C)C)C)[H] |
| SPLASH |
splash10-0aec-8900000000-482215d3e70be86b6051 |
| Source of Spectrum |
X2-53-1355-6 |
| Synonyms |
(1R,8S,10S)-4,4,8-trimethyltricyclo[6.3.1.0(2,5)]dodecane-1,10-diol
Tricyclo[6.3.1.0(2,5)]dodecane-6.alpha.,8.alpha.-diol |
| Wiley ID |
1603736 |
![Tricyclo[6.3.1.0(2,5)]dodecane-4,4-dimethyl-8..alpha.-methyl-1.alpha.,10.alpha.-diol](/api/spectrum/CIztoTIORcg/structure.png?h=300&w=458 "Tricyclo[6.3.1.0(2,5)]dodecane-4,4-dimethyl-8..alpha.-methyl-1.alpha.,10.alpha.-diol")
