| SpectraBase Spectrum ID |
9QaOPpewc0N |
| Name |
(1R*,9S*)-4-Oxabicyclo[7.5.1]pentadeca-3,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c15-13-7-4-8-17-14(16)10-11-5-2-1-3-6-12(13)9-11/h11-12H,1-10H2/t11-,12+/m1/s1 |
| InChIKey |
BCUPXMVUURGXTC-NEPJUHHUSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
C1(OCCCC([C@@]2(C[C@](C1)(CCCCC2)[H])[H])=O)=O |
| SPLASH |
splash10-0apm-9610000000-074df1b87ef8237be22f |
| Source of Spectrum |
QE-7-3259-6 |
| Synonyms |
(1R,9S)-4-oxabicyclo[7.5.1]pentadecane-3,8-dione |
| Wiley ID |
845750 |
![(1R*,9S*)-4-Oxabicyclo[7.5.1]pentadeca-3,8-dione](/api/spectrum/9QaOPpewc0N/structure.png?h=300&w=458 "(1R*,9S*)-4-Oxabicyclo[7.5.1]pentadeca-3,8-dione")
