| SpectraBase Spectrum ID |
9d9J8g0LA3K |
| Name |
5-Phenyl-7,11,11-trimethyltricyclo[5.4.0.0(3,6)]undec-1-ene-4-one |
| Alternate Name(s) |
2b,6,6-trimethyl-2-phenyl-2,2a,2b,3,4,5,6,7a-octahydro-1H-cyclobuta[a]inden-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O |
| InChI |
InChI=1S/C20H24O/c1-19(2)10-7-11-20(3)15(19)12-14-17(20)16(18(14)21)13-8-5-4-6-9-13/h4-6,8-9,12,14,16-17H,7,10-11H2,1-3H3 |
| InChIKey |
AJBLQUWSYXAEJA-UHFFFAOYSA-N |
| Molecular Weight |
280.411 g/mol |
| SMILES |
C12=CC3C(C(C3C1(CCCC2(C)C)C)c1ccccc1)=O |
| SPLASH |
splash10-0ila-0920000000-99237945d3f5799cc154 |
| Source of Spectrum |
J-67-2238-5 |
| Wiley ID |
1569385 |
![5-Phenyl-7,11,11-trimethyltricyclo[5.4.0.0(3,6)]undec-1-ene-4-one](/api/spectrum/9d9J8g0LA3K/structure.png?h=300&w=458 "5-Phenyl-7,11,11-trimethyltricyclo[5.4.0.0(3,6)]undec-1-ene-4-one")
