SpectraBase Spectrum ID |
GOFH4Uv5fTY |
Name |
7-[(Phenylseleno)methyl]-2,9-dioxabicyclo[4.3.0]nonane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O2Se |
InChI |
InChI=1S/C14H18O2Se/c1-2-5-12(6-3-1)17-10-11-9-16-14-13(11)7-4-8-15-14/h1-3,5-6,11,13-14H,4,7-10H2/t11?,13-,14+/m0/s1 |
InChIKey |
ZQGQUUHEBMMFEV-SBKAZOPESA-N |
Molecular Weight |
297.268 g/mol |
SMILES |
[C@@]12(OCC([C@@]2(CCCO1)[H])C[Se]c1ccccc1)[H] |
SPLASH |
splash10-066r-9400000000-1b546d0295d8a555fe50 |
Source of Spectrum |
J-61-6804-21 |
Synonyms |
(3aS,7aR)-3-Phenylselanylmethyl-hexahydro-furo[2,3-b]pyran
2,9-Dioxa-7-[(phenylseleno)methyl]bicyclo[4.3.0]nonane
3-[(phenylselanyl)methyl]hexahydro-4H-furo[2,3-b]pyran
7-(Phenylseleno)methyl-2,9-dioxabicyclo[4.3.0]octane
Hexahydro-4H-furo[2,3-b]pyran-3-ylmethyl phenyl selenide |
Wiley ID |
1300645 |