| SpectraBase Spectrum ID |
52ltWKsJSbZ |
| Name |
6,6-dimethyl-3-methenyl-bicyclo[3.1.1]heptan-2-one |
| Alternate Name(s) |
3-methylenenopinone, 6,6-dimethyl-3-methylenebicyclo[3.1.1]heptan-2-one |
| Appearance |
Pale yellow or colorless transparent liquid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-6-4-7-5-8(9(6)11)10(7,2)3/h7-8H,1,4-5H2,2-3H3 |
| InChIKey |
CRJCHFGJXXBNDS-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
150.221 g/mol |
| Optical Rotation |
[a]D25 = +24.8 (c = 0.5, CHCl3) |
| SMILES |
C12C(=O)C(=C)CC(C2(C)C)C1 |
| SPLASH |
splash10-052u-9700000000-daffe939ed9e4e14a418 |
| Source of Spectrum |
CN102391086A |
| Wiley ID |
1844691 |
![Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-3-methylene-](/api/spectrum/52ltWKsJSbZ/structure.png?h=300&w=458 "Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-3-methylene-")
