| SpectraBase Spectrum ID |
EklCl09pbTS |
| Name |
(1R,2R,5R)-2-Methyl-6-oxabicyclo[3.2.1]octan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c1-5-2-3-6-4-7(5)8(9)10-6/h5-7H,2-4H2,1H3/t5-,6-,7-/m1/s1 |
| InChIKey |
RSRUWEWNWVYITP-FSDSQADBSA-N |
| Molecular Weight |
140.182 g/mol |
| SMILES |
C1(O[C@@]2(CC[C@]([C@]1(C2)[H])(C)[H])[H])=O |
| SPLASH |
splash10-001i-9000000000-0ceaa1e658f2db160851 |
| Source of Spectrum |
F-56-3288-9 |
| Synonyms |
(1R,4R,5R)-4-methyl-7-oxabicyclo[3.2.1]octan-6-one |
| Wiley ID |
856884 |
![(1R,2R,5R)-2-Methyl-6-oxabicyclo[3.2.1]octan-7-one](/api/spectrum/EklCl09pbTS/structure.png?h=300&w=458 "(1R,2R,5R)-2-Methyl-6-oxabicyclo[3.2.1]octan-7-one")
