| SpectraBase Spectrum ID |
5G4B2xERCID |
| Name |
(1S,6R,10R)-(+)-6-Methyl-4-oxabicyclo[8.4.1]pentadecan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-12-5-4-8-13-6-2-3-7-14(9-13)10-15(16)17-11-12/h12-14H,2-11H2,1H3/t12-,13-,14+/m1/s1 |
| InChIKey |
FTWLLKCVDWJTFB-MCIONIFRSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
C1(OC[C@@](CCC[C@@]2(C[C@@](C1)(CCCC2)[H])[H])(C)[H])=O |
| SPLASH |
splash10-0535-9600000000-2f102710286e3499c074 |
| Source of Spectrum |
QE-7-3261-18 |
| Synonyms |
(1S,6R,10R)-6-methyl-4-oxabicyclo[8.4.1]pentadecan-3-one |
| Wiley ID |
845743 |
![(1S,6R,10R)-(+)-6-Methyl-4-oxabicyclo[8.4.1]pentadecan-3-one](/api/spectrum/5G4B2xERCID/structure.png?h=300&w=458 "(1S,6R,10R)-(+)-6-Methyl-4-oxabicyclo[8.4.1]pentadecan-3-one")
