| SpectraBase Spectrum ID |
6mAmVNWPReb |
| Name |
(1R,5S,9R)-9-Formyl-5-methylbicyclo[3.3.1]-6-nonen-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-11-5-2-3-8(9(11)7-12)10(13)4-6-11/h2,5,7-9H,3-4,6H2,1H3/t8-,9-,11-/m1/s1 |
| InChIKey |
ZIFNPYHNSIOLBF-FXPVBKGRSA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
[C@]1([C@@]2(C=CC[C@]1(C(CC2)=O)[H])C)(C=O)[H] |
| SPLASH |
splash10-0f6x-7900000000-87276c0687b30b3b5ab4 |
| Source of Spectrum |
F-50-678-24 |
| Synonyms |
(1S,5R,9R)-1-methyl-6-oxobicyclo[3.3.1]non-2-ene-9-carbaldehyde |
| Wiley ID |
1174451 |
![(1R,5S,9R)-9-Formyl-5-methylbicyclo[3.3.1]-6-nonen-2-one](/api/spectrum/6mAmVNWPReb/structure.png?h=300&w=458 "(1R,5S,9R)-9-Formyl-5-methylbicyclo[3.3.1]-6-nonen-2-one")
