| SpectraBase Spectrum ID |
HJXOey8nH47 |
| Name |
(1R*,3R*,6R*,11S*)-2-Oxa-11-methyltricyclo[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 |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-9-7-11-5-4-10-3-2-6-12(10,8-9)13-11/h9-11H,2-8H2,1H3/t9?,10-,11+,12+/m1/s1 |
| InChIKey |
KCXXJHOYURZMHN-WSWARRKISA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
[C@]123O[C@@](CC[C@]3(CCC1)[H])(CC(C2)C)[H] |
| SPLASH |
splash10-001i-9500000000-32478105c6242c81f140 |
| Source of Spectrum |
J-60-4563-13 |
| Wiley ID |
1176999 |
![(1R*,3R*,6R*,11S*)-2-Oxa-11-methyltricyclo[6.3.1.0(1,6)]dodecane](/api/spectrum/HJXOey8nH47/structure.png?h=300&w=458 "(1R*,3R*,6R*,11S*)-2-Oxa-11-methyltricyclo[6.3.1.0(1,6)]dodecane")
