| SpectraBase Spectrum ID |
6RXztNzzghi |
| Name |
(1R)-(1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ylidene)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-10(2)8-4-5-11(3,6-8)9(10)7-12/h8H,4-6H2,1-3H3/t8-,11-/m1/s1 |
| InChIKey |
NVIRSHDYMLVEFR-LDYMZIIASA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
C1([C@]2(C[C@](C1(C)C)(CC2)[H])C)=C=O |
| SPLASH |
splash10-03ds-0900000000-031898498d6d4859a588 |
| Source of Spectrum |
KC-0-1037-5 |
| Synonyms |
(1R)-(1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ylidenr)methone
[(1R)-1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene]methanone |
| Wiley ID |
828306 |
![(1R)-(1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ylidene)methanone](/api/spectrum/6RXztNzzghi/structure.png?h=300&w=458 "(1R)-(1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ylidene)methanone")
