| SpectraBase Spectrum ID |
LgIphqSXhbZ |
| Name |
8-Oxabicyclo[3.2.1]oct-6-en-3-one, 2-methyl-4-methylene- |
| Alternate Name(s) |
2-Methyl-4-methylene-8-oxabicyclo[3.2.1]oct-6-en-3-one
4-Methyl-2-methylene-8-oxabicyclo[3.2.1]oct-6-en-3-one |
| CAS Registry Number |
85738-69-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O2 |
| InChI |
InChI=1S/C9H10O2/c1-5-7-3-4-8(11-7)6(2)9(5)10/h3-4,6-8H,1H2,2H3 |
| InChIKey |
ROXALPNVEBNHCE-UHFFFAOYSA-N |
| Molecular Weight |
150.177 g/mol |
| SMILES |
C1(C(C(C)C2OC1C=C2)=O)=C |
| SPLASH |
splash10-0g7l-9800000000-6b38dabc8b27411e5069 |
| Source of Spectrum |
KC-1983-168-0 |
| Wiley ID |
1147057 |
![8-Oxabicyclo[3.2.1]oct-6-en-3-one, 2-methyl-4-methylene-](/api/spectrum/LgIphqSXhbZ/structure.png?h=300&w=458 "8-Oxabicyclo[3.2.1]oct-6-en-3-one, 2-methyl-4-methylene-")
