| SpectraBase Spectrum ID |
KLmoPzooq9b |
| Name |
(1RS,2SR,6SR,7RS,8SR,11SR)-1,2,6-Trimethyltetracyclo[5.3.1.0(2,6).0(8,11)]undecan-9-one- |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-12-5-4-6-14(12,3)13(2)7-8(15)9-10(12)11(9)13/h9-11H,4-7H2,1-3H3/t9-,10-,11+,12-,13+,14-/m0/s1 |
| InChIKey |
BQWZHLXSXBCEML-VPCRRHSYSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
[C@@]12([C@]3([C@@]4(CCC[C@@]4([C@@]2(CC([C@]13[H])=O)C)C)C)[H])[H] |
| SPLASH |
splash10-0002-9000000000-feb93c0f5d226203dd8d |
| Source of Spectrum |
E1-41-34-4 |
| Wiley ID |
1551843 |
![(1RS,2SR,6SR,7RS,8SR,11SR)-1,2,6-Trimethyltetracyclo[5.3.1.0(2,6).0(8,11)]undecan-9-one-](/api/spectrum/KLmoPzooq9b/structure.png?h=300&w=458 "(1RS,2SR,6SR,7RS,8SR,11SR)-1,2,6-Trimethyltetracyclo[5.3.1.0(2,6).0(8,11)]undecan-9-one-")
