| SpectraBase Spectrum ID |
3dccGrbpEe |
| Name |
5a-methyl-3,9-dimethylene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-2-one |
| CAS Registry Number |
62487-25-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-9-5-4-7-15(3)8-6-11-10(2)14(16)17-13(11)12(9)15/h11-13H,1-2,4-8H2,3H3 |
| InChIKey |
XUYAKPXYKQEFPD-UHFFFAOYSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
CC12C(C3C(C(=C)C(O3)=O)CC1)C(=C)CCC2 |
| SPLASH |
splash10-00lr-0090000000-fea102b0cc37bc75d56a |
| Source of Spectrum |
K-110-314-0 |
| Synonyms |
5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one
Critonilide |
| Wiley ID |
1234158 |
![5a-methyl-3,9-dimethylene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-2-one](/api/spectrum/3dccGrbpEe/structure.png?h=300&w=458 "5a-methyl-3,9-dimethylene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-2-one")
