| SpectraBase Spectrum ID |
ApGE1Fzh40x |
| Name |
Cyclobuta[1,2:3,4]dicyclooctene, 1,2,3,4,5,6,6a.alpha.,6b.alpha.,7,8,9,10,11,12,12a.alpha.,12b.beta.-hexadecahydro- |
| CAS Registry Number |
17385-55-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28 |
| InChI |
InChI=1S/C16H28/c1-2-6-10-14-13(9-5-1)15-11-7-3-4-8-12-16(14)15/h13-16H,1-12H2 |
| InChIKey |
VJCXJWHLSRMECV-UHFFFAOYSA-N |
| Molecular Weight |
220.400 g/mol |
| SMILES |
C1CCCCCC2C1C1CCCCCCC21 |
| SPLASH |
splash10-00lr-9200000000-4d0ad0973235a63d2b49 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
Cyclobuta[1,2:3,4]dicyclooctene, hexadecahydro-
Cyclobuta[1,2:3,4]dicyclooctene, hexadecahydro-, (6a.alpha.,6b.alpha.,12a.alpha.,12b.alpha.)-
Cyclobuta[1,2:3,4]dicyclooctene, hexadecahydro-, (6a.alpha.,6b.alpha.,12a.beta.,12b.beta.)-
Cyclobuta[1,2:3,4]dicyclooctene, hexadecahydro-, cis,trans- |
| Wiley ID |
1220926 |
![Cyclobuta[1,2:3,4]dicyclooctene, 1,2,3,4,5,6,6a.alpha.,6b.alpha.,7,8,9,10,11,12,12a.alpha.,12b.beta.-hexadecahydro-](/api/spectrum/ApGE1Fzh40x/structure.png?h=300&w=458 "Cyclobuta[1,2:3,4]dicyclooctene, 1,2,3,4,5,6,6a.alpha.,6b.alpha.,7,8,9,10,11,12,12a.alpha.,12b.beta.-hexadecahydro-")
