| SpectraBase Spectrum ID |
1N9XOYshr9W |
| Name |
(1R,6R)-3,3,6,9,9-pentamethylbicyclo[4.2.1]nonane-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-12(2)10(15)8-14(5)7-6-9(11(12)16)13(14,3)4/h9H,6-8H2,1-5H3/t9-,14+/m0/s1 |
| InChIKey |
VVBGVURZWKKENB-LKFCYVNXSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C1(C([C@]2(C(C)(C)[C@@](CC1=O)(CC2)C)[H])=O)(C)C |
| SPLASH |
splash10-0a4i-0930000000-69c3741acfdd6e6abb48 |
| Source of Spectrum |
J-60-3329-46 |
| Synonyms |
(1R,6R)-3,3,6,9,9-pentamethylbicyclo[4.2.1]nonane-2,4-quinone |
| Wiley ID |
1222994 |
![(1R,6R)-3,3,6,9,9-pentamethylbicyclo[4.2.1]nonane-2,4-dione](/api/spectrum/1N9XOYshr9W/structure.png?h=300&w=458 "(1R,6R)-3,3,6,9,9-pentamethylbicyclo[4.2.1]nonane-2,4-dione")
