| SpectraBase Spectrum ID |
7vU2Ut9VFuP |
| Name |
(+-)-(1RS,4SR,6SR)-6-endo-Benzyloxy-7-oxabicyclo[2.2.1]heptan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O3 |
| InChI |
InChI=1S/C13H14O3/c14-11-6-10-7-12(13(11)16-10)15-8-9-4-2-1-3-5-9/h1-5,10,12-13H,6-8H2/t10-,12+,13+/m1/s1 |
| InChIKey |
ZZDDRHJCIKZBMA-WXHSDQCUSA-N |
| Molecular Weight |
218.252 g/mol |
| SMILES |
[C@@]12(C(C[C@@](O2)(C[C@@]1(OCc1ccccc1)[H])[H])=O)[H] |
| SPLASH |
splash10-0006-9000000000-fd300ff66325b9c99863 |
| Source of Spectrum |
KC-57-5178-10 |
| Synonyms |
6-(benzyloxy)-7-oxabicyclo[2.2.1]heptan-2-one |
| Wiley ID |
1624540 |
![(+-)-(1RS,4SR,6SR)-6-endo-Benzyloxy-7-oxabicyclo[2.2.1]heptan-2-one](/api/spectrum/7vU2Ut9VFuP/structure.png?h=300&w=458 "(+-)-(1RS,4SR,6SR)-6-endo-Benzyloxy-7-oxabicyclo[2.2.1]heptan-2-one")
