| SpectraBase Spectrum ID |
CmouKXEoC99 |
| Name |
(1S,6R,9R)-(-)-6-Methyl-4-oxabicyclo[7.5.1]pentadeca-3,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O3 |
| InChI |
InChI=1S/C15H24O3/c1-11-7-14(16)13-6-4-2-3-5-12(8-13)9-15(17)18-10-11/h11-13H,2-10H2,1H3/t11-,12+,13-/m1/s1 |
| InChIKey |
HGKWQKKLODNPGD-FRRDWIJNSA-N |
| Molecular Weight |
252.354 g/mol |
| SMILES |
C1([C@]2(C[C@@](CC(OC[C@@](C1)(C)[H])=O)(CCCCC2)[H])[H])=O |
| SPLASH |
splash10-0a4i-9400000000-bc6e15f5e0f542e18eea |
| Source of Spectrum |
QE-7-3260-21 |
| Synonyms |
(1S,6R,9R)-6-methyl-4-oxabicyclo[7.5.1]pentadecane-3,8-dione |
| Wiley ID |
845746 |
![(1S,6R,9R)-(-)-6-Methyl-4-oxabicyclo[7.5.1]pentadeca-3,8-dione](/api/spectrum/CmouKXEoC99/structure.png?h=300&w=458 "(1S,6R,9R)-(-)-6-Methyl-4-oxabicyclo[7.5.1]pentadeca-3,8-dione")
