| SpectraBase Spectrum ID |
ELjn9XKNV5p |
| Name |
9-(Phenoxymethyl)bicyclo[4.3.1]dec-3-ene-7,10-dione |
| Alternate Name(s) |
9-(Phenoxymethyl)bicyclo[4.3.1]dec-3-ene-7,10-quinone |
| CAS Registry Number |
75933-41-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O3 |
| InChI |
InChI=1S/C17H18O3/c18-16-10-12(11-20-13-6-2-1-3-7-13)14-8-4-5-9-15(16)17(14)19/h1-7,12,14-15H,8-11H2/t12-,14-,15+/m0/s1 |
| InChIKey |
VMJAXIQEFOYMBG-AEGPPILISA-N |
| Molecular Weight |
270.328 g/mol |
| SMILES |
C1([C@]2(C(=O)C[C@]([C@@]1(CC=CC2)[H])(COc1ccccc1)[H])[H])=O |
| SPLASH |
splash10-002f-9110000000-512adf158a4cae42d7c3 |
| Source of Spectrum |
J-46-944-0 |
| Wiley ID |
1274573 |
![9-(Phenoxymethyl)bicyclo[4.3.1]dec-3-ene-7,10-dione](/api/spectrum/ELjn9XKNV5p/structure.png?h=300&w=458 "9-(Phenoxymethyl)bicyclo[4.3.1]dec-3-ene-7,10-dione")
