| SpectraBase Spectrum ID |
11kHMOgYZyo |
| Name |
(1R,3S,8S)-3-(2-Propenyl)bicyclo[6.1.0]nonan-2-one |
| Alternate Name(s) |
(1R,3S,8S)-3-allylbicyclo[6.1.0]nonan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-2-5-9-6-3-4-7-10-8-11(10)12(9)13/h2,9-11H,1,3-8H2/t9-,10+,11-/m1/s1 |
| InChIKey |
NNWWUGCBKKUVCX-OUAUKWLOSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
[C@@]12(C[C@@]2(CCCC[C@](C1=O)(CC=C)[H])[H])[H] |
| SPLASH |
splash10-06ts-0900000000-522ad03733a6d52cec4c |
| Source of Spectrum |
F-54-2677-16 |
| Wiley ID |
806204 |
![(1R,3S,8S)-3-(2-Propenyl)bicyclo[6.1.0]nonan-2-one](/api/spectrum/11kHMOgYZyo/structure.png?h=300&w=458 "(1R,3S,8S)-3-(2-Propenyl)bicyclo[6.1.0]nonan-2-one")
