| SpectraBase Spectrum ID |
4CZwS8tOO83 |
| Name |
(1R,5S)-1-Allyl-5-but-3-enylbicyclo[3.1,0]hexan-2-one |
| Alternate Name(s) |
(1R,5S)-1-allyl-5-(3-butenyl)bicyclo[3.1.0]hexan-2-one
(1S,5R)-1-but-3-enyl-5-prop-2-enyl-4-bicyclo[3.1.0]hexanone
(1S,5R)-1-but-3-enyl-5-prop-2-enyl-bicyclo[3.1.0]hexan-4-one
(1S,5R)-5-allyl-1-but-3-enyl-bicyclo[3.1.0]hexan-4-one
1-Allyl-5-but-3-enylbicyclo[3.1,0]hexan-2-one
(1R,5S)-5-but-3-enyl-1-prop-2-enyl-2-bicyclo[3.1.0]hexanone
(1R,5S)-5-but-3-enyl-1-prop-2-enylbicyclo[3.1.0]hexan-2-one
(1R,5S)-5-but-3-enyl-1-prop-2-enyl-bicyclo[3.1.0]hexan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-3-5-8-12-9-6-11(14)13(12,10-12)7-4-2/h3-4H,1-2,5-10H2/t12-,13-/m0/s1 |
| InChIKey |
VLPLBFXYMZSAKE-STQMWFEESA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
[C@@]12([C@](CCC2=O)(CCC=C)C1)CC=C |
| SPLASH |
splash10-057m-6900000000-c9812bca0c41811b9a58 |
| Source of Spectrum |
F-51-13010-16 |
| Wiley ID |
794389 |
![(1R,5S)-1-Allyl-5-but-3-enylbicyclo[3.1,0]hexan-2-one](/api/spectrum/4CZwS8tOO83/structure.png?h=300&w=458 "(1R,5S)-1-Allyl-5-but-3-enylbicyclo[3.1,0]hexan-2-one")
