| SpectraBase Spectrum ID |
42sETPX2Ei |
| Name |
(1R,3S,6S,7R)-11-Methylene-2-oxa-4,4,7-trimethyltricyclo[6.3.1.0(1,6)]dodecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-10-7-13-14(3,4)9-12-11(2)5-6-15(12,8-10)16-13/h11-13H,1,5-9H2,2-4H3/t11-,12+,13-,15+/m1/s1 |
| InChIKey |
HCCXWLAUTGUVHK-COMQUAJESA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
[C@]123O[C@](CC(C3)=C)(C(C[C@]1([C@](C)(CC2)[H])[H])(C)C)[H] |
| SPLASH |
splash10-0ai0-0090000000-13f91526b9c23237cd67 |
| Source of Spectrum |
J-60-4564-3 |
| Synonyms |
(1R,6S,7R,8S)-4,4,7-trimethyl-11-methylene-2-oxatricyclo[6.3.1.0(1,6)]dodecane
(1S,4R,5S,8R)-4,7,7-Trimethyl-10-methylene-12-oxa-tricyclo[6.3.1.0*1,5*]dodecane |
| Wiley ID |
1220872 |
![(1R,3S,6S,7R)-11-Methylene-2-oxa-4,4,7-trimethyltricyclo[6.3.1.0(1,6)]dodecane](/api/spectrum/42sETPX2Ei/structure.png?h=300&w=458 "(1R,3S,6S,7R)-11-Methylene-2-oxa-4,4,7-trimethyltricyclo[6.3.1.0(1,6)]dodecane")
