| SpectraBase Spectrum ID |
7rynS41INY7 |
| Name |
3,3,10,10-Tetramethyl-6-methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-8-6-9-11-10(7-8)14(2,3)17-13(11)18-15(4,5)12(9)16/h7,9,11,13H,1,6H2,2-5H3/t9-,11-,13-/m0/s1 |
| InChIKey |
GGMPRHASANEMGQ-GAFUQQFSSA-N |
| Molecular Weight |
248.322 g/mol |
| SMILES |
C=12[C@]3([C@@](OC(C([C@@]3([H])CC(C1)=C)=O)(C)C)([H])OC2(C)C)[H] |
| SPLASH |
splash10-001m-1910000000-3cf8275beb6ac30cda88 |
| Source of Spectrum |
F-49-9014-7 |
| Synonyms |
(1S,8S,12S) 3,3,10,10-Tetramethyl-6-methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one
2,2,7,7-tetramethyl-4-methylene-2,4,5,5a,8a,8b-hexahydrofuro[4,3,2-ij][2]benzopyran-6(7H)-one |
| Wiley ID |
788525 |
![3,3,10,10-Tetramethyl-6-methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one](/api/spectrum/7rynS41INY7/structure.png?h=300&w=458 "3,3,10,10-Tetramethyl-6-methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one")
