| SpectraBase Spectrum ID |
KAngRx4JqX3 |
| Name |
1,4,5,6,7,10,11,12-Octamethyltricyclo[7.3.0.0(3,7)]dodeca-3,5,9,11-tetraene |
| Alternate Name(s) |
1,2,3,3a,5,6,7,7a-octamethyl-3a,4,7a,8-tetrahydro-s-indacene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28 |
| InChI |
InChI=1S/C20H28/c1-11-13(3)17-9-20(8)16(6)12(2)14(4)18(20)10-19(17,7)15(11)5/h9-10H2,1-8H3 |
| InChIKey |
RJSNBDLHIWLREK-UHFFFAOYSA-N |
| Molecular Weight |
268.444 g/mol |
| SMILES |
C12(CC3=C(C(=C(C3(CC1=C(C(=C2C)C)C)C)C)C)C)C |
| SPLASH |
splash10-014i-0910000000-b5c9e5fdec17a38f514e |
| Source of Spectrum |
SO-0-1098-2 |
| Wiley ID |
1543726 |
![1,4,5,6,7,10,11,12-Octamethyltricyclo[7.3.0.0(3,7)]dodeca-3,5,9,11-tetraene](/api/spectrum/KAngRx4JqX3/structure.png?h=300&w=458 "1,4,5,6,7,10,11,12-Octamethyltricyclo[7.3.0.0(3,7)]dodeca-3,5,9,11-tetraene")
