SpectraBase Spectrum ID |
6SW0kmOAs4z |
Name |
(2-methyl-1-phenoxy-cyclopropoxy)benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16O2 |
InChI |
InChI=1S/C16H16O2/c1-13-12-16(13,17-14-8-4-2-5-9-14)18-15-10-6-3-7-11-15/h2-11,13H,12H2,1H3 |
InChIKey |
MUVZPRAYYWVSTG-UHFFFAOYSA-N |
Molecular Weight |
240.302 g/mol |
SMILES |
C1(CC1C)(Oc1ccccc1)Oc1ccccc1 |
SPLASH |
splash10-0a4i-6900000000-b79e79fcc2991a50e5c4 |
Source of Spectrum |
F-49-6481-12 |
Synonyms |
[(2-methyl-1-phenoxycyclopropyl)oxy]benzene
(2-methyl-1-phenoxycyclopropyl)oxybenzene |
Wiley ID |
1243539 |