SpectraBase Spectrum ID |
849UnyeZpbM |
Name |
3-(Benzoylmethyl)-1-(phenylselenyl)-2,4-(methanoxy)cyclobutane isomer |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20O2Se |
InChI |
InChI=1S/C19H20O2Se/c1-3-7-14(8-4-1)11-20-12-16-17-13-21-18(16)19(17)22-15-9-5-2-6-10-15/h1-10,16-19H,11-13H2/t16?,17-,18+,19?/m1/s1 |
InChIKey |
GAAFGZARXMTKAC-UHFFFAOYSA-N |
Molecular Weight |
359.339 g/mol |
SMILES |
[C@@]12(C([Se]c3ccccc3)[C@](C1COCc1ccccc1)(OC2)[H])[H] |
SPLASH |
splash10-0006-9310000000-a5bf866228f018d91c78 |
Source of Spectrum |
F-52-15115-25 |
Synonyms |
5-[(benzyloxy)methyl]-6-(phenylselanyl)-2-oxabicyclo[2.1.1]hexane
benzyl[6-(phenylselanyl)-2-oxabicyclo[2.1.1]hex-5-yl]methyl ether |
Wiley ID |
799703 |