| SpectraBase Spectrum ID |
KrfAzEAHunK |
| Name |
6,8,8,9-Tetramethyl-2-oxabicyclo[4.2.1]nonan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-8-10-11(2,3)7-12(8,4)6-5-9(13)14-10/h8,10H,5-7H2,1-4H3/t8-,10+,12+/m0/s1 |
| InChIKey |
WISIRIKEFKTDPA-MKPLZMMCSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
[C@]12(C(C[C@]([C@]2(C)[H])(CCC(O1)=O)C)(C)C)[H] |
| SPLASH |
splash10-0bu9-9800000000-f33fa280ab4ef0833491 |
| Source of Spectrum |
C-120-7477-16 |
| Synonyms |
(1R,6R,9R)-6,8,8,9-Tetramethyl-2-oxa-bicyclo[4.2.1]nonan-3-one |
| Wiley ID |
761005 |
![6,8,8,9-Tetramethyl-2-oxabicyclo[4.2.1]nonan-3-one](/api/spectrum/KrfAzEAHunK/structure.png?h=300&w=458 "6,8,8,9-Tetramethyl-2-oxabicyclo[4.2.1]nonan-3-one")
