| SpectraBase Spectrum ID |
CmIoMPcXa0B |
| Name |
(1R*,5R*,7S*)-1-Benzyloxymethyl-7-methyl-6,8-dioxabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c1-12-15(9-5-8-14(17-12)18-15)11-16-10-13-6-3-2-4-7-13/h2-4,6-7,12,14H,5,8-11H2,1H3/t12-,14+,15+/m0/s1 |
| InChIKey |
AUACXXATYCGCNY-NWANDNLSSA-N |
| Molecular Weight |
248.322 g/mol |
| SMILES |
[C@@]12(O[C@@]([H])(O[C@]2(C)[H])CCC1)COCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-6633640d9c6de3ff0855 |
| Source of Spectrum |
F-56-1076-4 |
| Synonyms |
(1R,5R,7S)-1-[(benzyloxy)methyl]-7-methyl-6,8-dioxabicyclo[3.2.1]octane
benzyl[(1R,5R,7S)-7-methyl-6,8-dioxabicyclo[3.2.1]oct-1-yl]methyl ether |
| Wiley ID |
855889 |
![(1R*,5R*,7S*)-1-Benzyloxymethyl-7-methyl-6,8-dioxabicyclo[3.2.1]octane](/api/spectrum/CmIoMPcXa0B/structure.png?h=300&w=458 "(1R*,5R*,7S*)-1-Benzyloxymethyl-7-methyl-6,8-dioxabicyclo[3.2.1]octane")
