| SpectraBase Spectrum ID |
5IHUkk0dp4m |
| Name |
(1R*,3S*,6S*)-11-Methylene-2-oxatricyclo[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 |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-9-7-11-5-4-10-3-2-6-12(10,8-9)13-11/h10-11H,1-8H2/t10-,11+,12+/m1/s1 |
| InChIKey |
QWUCTQGRVPQALW-WOPDTQHZSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
[C@]123O[C@](CC(C3)=C)(CC[C@]1(CCC2)[H])[H] |
| SPLASH |
splash10-002f-9700000000-fed3a39ee8669838bb0f |
| Source of Spectrum |
J-60-4563-9 |
| Synonyms |
(1R*,3S*,6S*)-10-Methylene-2-oxatricyclo[6.3.1.0(1,6)]dodecane
(1R,6S)-11-methylene-2-oxatricyclo[6.3.1.0(1,6)]dodecane
(1S,5R,8S)-10-Methylene-12-oxa-tricyclo[6.3.1.0*1,5*]dodecane |
| Wiley ID |
1174820 |
![(1R*,3S*,6S*)-11-Methylene-2-oxatricyclo[6.3.1.0(1,6)]dodecane](/api/spectrum/5IHUkk0dp4m/structure.png?h=300&w=458 "(1R*,3S*,6S*)-11-Methylene-2-oxatricyclo[6.3.1.0(1,6)]dodecane")
