| SpectraBase Spectrum ID |
5jJ7TEnzVaM |
| Name |
(1R*,5R*,8S*)-4,4,8-Trimethyltricyclo[3.3.3.0]undecan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-10-5-8-13-6-4-7-14(10,13)11(15)9-12(13,2)3/h10H,4-9H2,1-3H3/t10-,13+,14-/m0/s1 |
| InChIKey |
CNYPBJDMBFBJHS-GDLCADMTSA-N |
| Literature Reference DOI |
10.1002/hlca.19810640417 |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C1([C@@]23[C@]([C@](CC3)(C)[H])(CCC2)C(C1)=O)(C)C |
| SPLASH |
splash10-0ab9-2900000000-639b8b1ececac1ba701c |
| Source of Spectrum |
H-64-1132-25 |
| Synonyms |
(3aR,6S,6aR)-3,3,6-trimethyltetrahydro-1H,4H-3a,6a-propanopentalen-1-one |
| Wiley ID |
1797573 |
![(1R*,5R*,8S*)-4,4,8-Trimethyltricyclo[3.3.3.0]undecan-2-one](/api/spectrum/5jJ7TEnzVaM/structure.png?h=300&w=458 "(1R*,5R*,8S*)-4,4,8-Trimethyltricyclo[3.3.3.0]undecan-2-one")
