| SpectraBase Spectrum ID |
3SXGcMYmoK |
| Name |
(1S,6R,9S)-(+)-6-Methyl-4-oxabicyclo[7.5.1]pentadecan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-12-7-8-13-5-3-2-4-6-14(9-13)10-15(16)17-11-12/h12-14H,2-11H2,1H3/t12-,13+,14+/m1/s1 |
| InChIKey |
MQKYEGGBCWKPOL-RDBSUJKOSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
C1(OC[C@@](CC[C@]2(C[C@@](C1)(CCCCC2)[H])[H])(C)[H])=O |
| SPLASH |
splash10-0aou-9200000000-dfaebd5716bc7a252a85 |
| Source of Spectrum |
QE-7-3261-23 |
| Synonyms |
(1S,6R,9S)-6-methyl-4-oxabicyclo[7.5.1]pentadecan-3-one |
| Wiley ID |
845741 |
![(1S,6R,9S)-(+)-6-Methyl-4-oxabicyclo[7.5.1]pentadecan-3-one](/api/spectrum/3SXGcMYmoK/structure.png?h=300&w=458 "(1S,6R,9S)-(+)-6-Methyl-4-oxabicyclo[7.5.1]pentadecan-3-one")
