| SpectraBase Spectrum ID |
JgtbrnZeaHO |
| Name |
(R,R,R)-8-(2-Methoxybenzyl)-2,7-dioxabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O3 |
| InChI |
InChI=1S/C14H18O3/c1-15-13-5-3-2-4-10(13)8-12-11-6-7-16-14(12)17-9-11/h2-5,11-12,14H,6-9H2,1H3/t11-,12+,14+/m0/s1 |
| InChIKey |
ILLJAQWHZJMIEE-OUCADQQQSA-N |
| Literature Reference DOI |
10.1002/adsc.200900494 |
| Molecular Weight |
234.295 g/mol |
| SMILES |
[C@@]12(OCC[C@](CO2)([H])[C@]1(Cc1c(cccc1)OC)[H])[H] |
| SPLASH |
splash10-006x-9810000000-c20ba9f5cbd1bbd2d45f |
| Source of Spectrum |
ASC-351-2921/SM31-4e |
| Synonyms |
(1R,5R,8R)-8-(2-methoxybenzyl)-2,7-dioxabicyclo[3.2.1]octane |
| Wiley ID |
1763545 |
![(R,R,R)-8-(2-Methoxybenzyl)-2,7-dioxabicyclo[3.2.1]octane](/api/spectrum/JgtbrnZeaHO/structure.png?h=300&w=458 "(R,R,R)-8-(2-Methoxybenzyl)-2,7-dioxabicyclo[3.2.1]octane")
