| SpectraBase Spectrum ID |
58siERoCfF1 |
| Name |
7,9-Dioxabicyclo[4.2.1]nonane, 6-[2-(phenylmethoxy)ethyl]-, (1S)- |
| CAS Registry Number |
123151-64-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O3 |
| InChI |
InChI=1S/C16H22O3/c1-2-6-14(7-3-1)12-17-11-10-16-9-5-4-8-15(19-16)13-18-16/h1-3,6-7,15H,4-5,8-13H2/t15-,16-/m0/s1 |
| InChIKey |
NSLSOKKTRNMOLW-HOTGVXAUSA-N |
| Molecular Weight |
262.349 g/mol |
| SMILES |
[C@@]12(O[C@](CCCC2)([H])CO1)CCOCc1ccccc1 |
| SPLASH |
splash10-0a4l-9700000000-98c5aee12d118b150dd9 |
| Source of Spectrum |
J-54-5158-14 |
| Synonyms |
(1S,6S)-6-[2-(benzyloxy)ethyl]-7,9-dioxabicyclo[4.2.1]nonane
benzyl 2-[(1S,6S)-7,9-dioxabicyclo[4.2.1]non-6-yl]ethyl ether |
| Wiley ID |
1266145 |
![7,9-Dioxabicyclo[4.2.1]nonane, 6-[2-(phenylmethoxy)ethyl]-, (1S)-](/api/spectrum/58siERoCfF1/structure.png?h=300&w=458 "7,9-Dioxabicyclo[4.2.1]nonane, 6-[2-(phenylmethoxy)ethyl]-, (1S)-")
