| SpectraBase Spectrum ID |
DJlcqFeIU38 |
| Name |
(R,R,R)-8-(4-Methylbenzyl)-2,7-dioxabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-10-2-4-11(5-3-10)8-13-12-6-7-15-14(13)16-9-12/h2-5,12-14H,6-9H2,1H3/t12-,13+,14+/m0/s1 |
| InChIKey |
FZLDEXBYOOEXAF-BFHYXJOUSA-N |
| Literature Reference DOI |
10.1002/adsc.200900494 |
| Molecular Weight |
218.296 g/mol |
| SMILES |
[C@@]12(OCC[C@](CO2)([H])[C@]1(Cc1ccc(cc1)C)[H])[H] |
| SPLASH |
splash10-0a4i-3900000000-2b13b0b9e8d15176be80 |
| Source of Spectrum |
ASC-351-2921/SM32-4f |
| Synonyms |
(1R,5R,8R)-8-(4-methylbenzyl)-2,7-dioxabicyclo[3.2.1]octane |
| Wiley ID |
1763546 |
![(R,R,R)-8-(4-Methylbenzyl)-2,7-dioxabicyclo[3.2.1]octane](/api/spectrum/DJlcqFeIU38/structure.png?h=300&w=458 "(R,R,R)-8-(4-Methylbenzyl)-2,7-dioxabicyclo[3.2.1]octane")
