| SpectraBase Spectrum ID |
F7Z4PZH0kj7 |
| Name |
(1R,6R)-4-methoxy-6,9,9-trimethyl-2-bicyclo[4.2.1]non-3-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-12(2)10-5-6-13(12,3)8-9(15-4)7-11(10)14/h7,10H,5-6,8H2,1-4H3/t10-,13+/m0/s1 |
| InChIKey |
YNBBUFYEQUAMGK-GXFFZTMASA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
[C@]12(C([C@@](C(=O)C=C(C2)OC)([H])CC1)(C)C)C |
| SPLASH |
splash10-0a4j-6930000000-b8d5f3117cdcac16559d |
| Source of Spectrum |
J-60-3329-44 |
| Synonyms |
(1R,6R)-4-methoxy-6,9,9-trimethyl-bicyclo[4.2.1]non-3-en-2-one |
| Wiley ID |
1207334 |
![(1R,6R)-4-methoxy-6,9,9-trimethyl-2-bicyclo[4.2.1]non-3-enone](/api/spectrum/F7Z4PZH0kj7/structure.png?h=300&w=458 "(1R,6R)-4-methoxy-6,9,9-trimethyl-2-bicyclo[4.2.1]non-3-enone")
