| SpectraBase Spectrum ID |
HHxAru73YBW |
| Name |
(1R*,3S*,6S*)-3-(2-Propenyl)bicyclo[4.1.0]heptan-2-one |
| Alternate Name(s) |
(1R,3S,6S)-3-allylbicyclo[4.1.0]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-2-3-7-4-5-8-6-9(8)10(7)11/h2,7-9H,1,3-6H2/t7-,8+,9-/m1/s1 |
| InChIKey |
WFXCBKKFQAXQFB-HRDYMLBCSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
[C@@]12(C[C@@]2(CC[C@](C1=O)(CC=C)[H])[H])[H] |
| SPLASH |
splash10-003v-9200000000-05898bf3225612951189 |
| Source of Spectrum |
F-54-2675-9 |
| Wiley ID |
806211 |
![(1R*,3S*,6S*)-3-(2-Propenyl)bicyclo[4.1.0]heptan-2-one](/api/spectrum/HHxAru73YBW/structure.png?h=300&w=458 "(1R*,3S*,6S*)-3-(2-Propenyl)bicyclo[4.1.0]heptan-2-one")
