| SpectraBase Spectrum ID |
B2njUYjy3Y8 |
| Name |
4,4,7,7-Tetramethyl-3-oxabicyclo[4.1.0]heptan-2-one |
| Alternate Name(s) |
3,3,7,7-tetramethyl-4-oxabicyclo[4.1.0]heptan-5-one
3-Oxabicyclo[4.1.0]heptan-2-one, 4,4,7,7-tetramethyl- |
| CAS Registry Number |
22841-82-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-9(2)5-6-7(8(11)12-9)10(6,3)4/h6-7H,5H2,1-4H3 |
| InChIKey |
XAKBEOUVVTWXNF-UHFFFAOYSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C1(=O)C2C(CC(O1)(C)C)C2(C)C |
| SPLASH |
splash10-05mp-9400000000-23ce2fbd965771fe1f75 |
| Source of Spectrum |
HE-1982-0-0 |
| Wiley ID |
1164661 |
![4,4,7,7-Tetramethyl-3-oxabicyclo[4.1.0]heptan-2-one](/api/spectrum/B2njUYjy3Y8/structure.png?h=300&w=458 "4,4,7,7-Tetramethyl-3-oxabicyclo[4.1.0]heptan-2-one")
