| SpectraBase Spectrum ID |
AggnYhUEwVb |
| Name |
(1R*,3S*,6S*)-3-(Phenyl)methyl-3-(2-propenyl)bicyclo[4.1.0]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O |
| InChI |
InChI=1S/C17H20O/c1-2-9-17(12-13-6-4-3-5-7-13)10-8-14-11-15(14)16(17)18/h2-7,14-15H,1,8-12H2/t14-,15+,17+/m0/s1 |
| InChIKey |
KLWIMPSLCUVDLA-ZMSDIMECSA-N |
| Molecular Weight |
240.346 g/mol |
| SMILES |
[C@@]12(C[C@@]2(CC[C@@](C1=O)(Cc1ccccc1)CC=C)[H])[H] |
| SPLASH |
splash10-0007-7900000000-906bf6b02a4bb9345949 |
| Source of Spectrum |
F-54-2679-24 |
| Synonyms |
(1R,3S,6S)-3-allyl-3-benzylbicyclo[4.1.0]heptan-2-one |
| Wiley ID |
806197 |
![(1R*,3S*,6S*)-3-(Phenyl)methyl-3-(2-propenyl)bicyclo[4.1.0]heptan-2-one](/api/spectrum/AggnYhUEwVb/structure.png?h=300&w=458 "(1R*,3S*,6S*)-3-(Phenyl)methyl-3-(2-propenyl)bicyclo[4.1.0]heptan-2-one")
