| SpectraBase Spectrum ID |
LG84bPHmtCK |
| Name |
5.alpha.,7,7-11.beta.-Tetramethyl-2,3-epoxy-8.beta.H-tricyclo[6.3.0.0(1,5)]undecane |
| Alternate Name(s) |
(1S,3aR,5aS)-1,4,4,5a-tetramethyldecahydrocyclopenta[6,6a]pentaleno[1,2-b]oxirene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-9-5-6-11-13(2,3)8-14(4)7-10-12(16-10)15(9,11)14/h9-12H,5-8H2,1-4H3/t9-,10?,11+,12?,14+,15?/m0/s1 |
| InChIKey |
RVYGFOAMIUNXGZ-RNLCLEHTSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
C12OC2C[C@]2(C11[C@@](C(C)(C)C2)(CC[C@@]1(C)[H])[H])C |
| SPLASH |
splash10-004i-0900000000-42676a246986eaae4bdf |
| Source of Spectrum |
J-63-9172-17 |
| Wiley ID |
1220887 |
![5.alpha.,7,7-11.beta.-Tetramethyl-2,3-epoxy-8.beta.H-tricyclo[6.3.0.0(1,5)]undecane](/api/spectrum/LG84bPHmtCK/structure.png?h=300&w=458 "5.alpha.,7,7-11.beta.-Tetramethyl-2,3-epoxy-8.beta.H-tricyclo[6.3.0.0(1,5)]undecane")
