| SpectraBase Spectrum ID |
BYae6mGzKt4 |
| Name |
3,3,5,5-Tetramethyldispiro[bicyclo[4.3.0]non-1(6)-en-2,1':4,1"-biscyclobutane] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H30 |
| InChI |
InChI=1S/C19H30/c1-16(2)14-8-5-9-15(14)18(10-6-11-18)17(3,4)19(16)12-7-13-19/h5-13H2,1-4H3 |
| InChIKey |
HSKISOMHDALBJQ-UHFFFAOYSA-N |
| Molecular Weight |
258.449 g/mol |
| SMILES |
C12=C(C(C)(C)C3(C(C22CCC2)(C)C)CCC3)CCC1 |
| SPLASH |
splash10-00di-0900000000-c61d4d8b6468819c6444 |
| Source of Spectrum |
F-53-7535-22 |
| Synonyms |
3,3,5,5-Tetramethyldispiro[bicyclo[4.3.0]non-1(6)-en-2,1':4,1''-biscyclobutane]
5',5',7',7'-tetramethyl-2',3',5',7'-tetrahydro-1'H-dispiro[cyclobutane-1,4'-indene-6',1''-cyclobutane] |
| Wiley ID |
802365 |
![3,3,5,5-Tetramethyldispiro[bicyclo[4.3.0]non-1(6)-en-2,1':4,1"-biscyclobutane]](/api/spectrum/BYae6mGzKt4/structure.png?h=300&w=458 "3,3,5,5-Tetramethyldispiro[bicyclo[4.3.0]non-1(6)-en-2,1':4,1\"-biscyclobutane]")
