| SpectraBase Spectrum ID |
5wB4SJiOU1d |
| Name |
(1S,2S,5S,6S)-2-hydroxy-6-phenylmethoxy-4,8-dioxabicyclo[3.2.1]octan-3-one |
| Alternate Name(s) |
(1S,2S,5S,6S)-2-oxidanyl-6-phenylmethoxy-4,8-dioxabicyclo[3.2.1]octan-3-one
(1S,2S,5S,6S)-6-benzoxy-2-hydroxy-4,8-dioxabicyclo[3.2.1]octan-3-one
(1S,2S,5S,6S)-6-benzyloxy-2-hydroxy-4,8-dioxabicyclo[3.2.1]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O5 |
| InChI |
InChI=1S/C13H14O5/c14-11-9-6-10(13(17-9)18-12(11)15)16-7-8-4-2-1-3-5-8/h1-5,9-11,13-14H,6-7H2/t9-,10-,11-,13-/m0/s1 |
| InChIKey |
RDFIKJMNCNPLPK-ZPFDUUQYSA-N |
| Molecular Weight |
250.250 g/mol |
| SMILES |
O[C@]1([C@]2(O[C@@](OC1=O)([C@@](OCc1ccccc1)(C2)[H])[H])[H])[H] |
| SPLASH |
splash10-0006-9000000000-cfaf29da7bd195119f5b |
| Source of Spectrum |
F-48-10593-0 |
| Wiley ID |
1253121 |
![(1S,2S,5S,6S)-2-hydroxy-6-phenylmethoxy-4,8-dioxabicyclo[3.2.1]octan-3-one](/api/spectrum/5wB4SJiOU1d/structure.png?h=300&w=458 "(1S,2S,5S,6S)-2-hydroxy-6-phenylmethoxy-4,8-dioxabicyclo[3.2.1]octan-3-one")
