| SpectraBase Spectrum ID |
BJ4i8NyfkPf |
| Name |
cis-2b,3,4,5,6,7,8,8a-Octahydrocyclobuta[e]-as-indacen-1,2-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O2 |
| InChI |
InChI=1S/C14H14O2/c15-13-11-9-5-1-3-7(9)8-4-2-6-10(8)12(11)14(13)16/h9-10H,1-6H2/t9-,10+ |
| InChIKey |
VLLFUQXHAPSPIU-AOOOYVTPSA-N |
| Molecular Weight |
214.264 g/mol |
| SMILES |
C1CC[C@]2(C3=C([C@]4(CCCC4=C12)[H])C(C3=O)=O)[H] |
| SPLASH |
splash10-0a4i-0930000000-429dce9020ed38619a79 |
| Source of Spectrum |
SO-0-423-16 |
| Synonyms |
(2bR,8aS)-2b,3,4,5,6,7,8,8a-octahydrocyclobuta[e]as-indacene-1,2-dione |
| Wiley ID |
1544800 |
![cis-2b,3,4,5,6,7,8,8a-Octahydrocyclobuta[e]-as-indacen-1,2-dione](/api/spectrum/BJ4i8NyfkPf/structure.png?h=300&w=458 "cis-2b,3,4,5,6,7,8,8a-Octahydrocyclobuta[e]-as-indacen-1,2-dione")
