| SpectraBase Spectrum ID |
DuoWk42xzw1 |
| Name |
2,6,6-Trimethyltricyclo[5.2.2.0(1,6)]undecan-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-12(2)6-4-7-13(3)10-5-8-14(12,13)9-11(10)15/h10H,4-9H2,1-3H3/t10-,13-,14-/m1/s1 |
| InChIKey |
AVLVOYGTMIHXNJ-LERXQTSPSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
[C@@]123[C@@]([C@](CC3)(C(C1)=O)[H])(CCCC2(C)C)C |
| SPLASH |
splash10-0aba-3960000000-b9a5198ffc1ffea5517d |
| Source of Spectrum |
KC-0-2879-16 |
| Synonyms |
(1S,7aR)-4,4,7a-Trimethyl-octahydro-1,3a-ethano-inden-9-one
(6R)-2,2,6-trimethyltricyclo[5.2.2.0(1,6)]undecan-8-one |
| Wiley ID |
829249 |
![2,6,6-Trimethyltricyclo[5.2.2.0(1,6)]undecan-8-one](/api/spectrum/DuoWk42xzw1/structure.png?h=300&w=458 "2,6,6-Trimethyltricyclo[5.2.2.0(1,6)]undecan-8-one")
