| SpectraBase Spectrum ID |
4sMwoNsIIWL |
| Name |
(+-)-(2R*,3S*,7S*)-2,3-Dimethyltricyclo[7.6.0.0(3,7)]pentadec-1(9)-en-4-one |
| Alternate Name(s) |
(3aS,11R,11aS)-11,11a-dimethyl-2,3,3a,4,5,6,7,8,9,10,11,11a-dodecahydro-1H-cycloocta[f]inden-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O |
| InChI |
InChI=1S/C17H26O/c1-12-15-8-6-4-3-5-7-13(15)11-14-9-10-16(18)17(12,14)2/h12,14H,3-11H2,1-2H3/t12-,14+,17-/m1/s1 |
| InChIKey |
YMQXLFPYUFJDIX-HACGYAERSA-N |
| Molecular Weight |
246.394 g/mol |
| SMILES |
[C@@]12([C@@](C=3CCCCCCC3C[C@@]2(CCC1=O)[H])(C)[H])C |
| SPLASH |
splash10-05mo-6920000000-fd63bca6758ff085edda |
| Source of Spectrum |
C5-2004-387-20 |
| Wiley ID |
1616494 |
![(+-)-(2R*,3S*,7S*)-2,3-Dimethyltricyclo[7.6.0.0(3,7)]pentadec-1(9)-en-4-one](/api/spectrum/4sMwoNsIIWL/structure.png?h=300&w=458 "(+-)-(2R*,3S*,7S*)-2,3-Dimethyltricyclo[7.6.0.0(3,7)]pentadec-1(9)-en-4-one")
