| SpectraBase Spectrum ID |
6zaeP8AbpdG |
| Name |
3,6b-Dimethyl-5-methylene-4a,5,5a,6,6a,6b,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(4H)-one |
| CAS Registry Number |
70578-36-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c1-7-9-4-12(9)15(3)6-13-10(5-11(7)15)8(2)14(16)17-13/h9,11-13H,1,4-6H2,2-3H3 |
| InChIKey |
KCFCNCALMYTQMP-UHFFFAOYSA-N |
| Molecular Weight |
230.307 g/mol |
| SMILES |
CC12C3C(C3)C(C1CC=1C(C2)OC(=O)C1C)=C |
| SPLASH |
splash10-0a4i-5900000000-6867c9bec6b266c04bf8 |
| Source of Spectrum |
W5-1989-9289-1 |
| Synonyms |
Chloranthus japonicus sieb
Shizukanolide |
| Wiley ID |
1232176 |
![3,6b-Dimethyl-5-methylene-4a,5,5a,6,6a,6b,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(4H)-one](/api/spectrum/6zaeP8AbpdG/structure.png?h=300&w=458 "3,6b-Dimethyl-5-methylene-4a,5,5a,6,6a,6b,7,7a-octahydrocyclopropa[2,3]indeno[5,6-b]furan-2(4H)-one")
