SpectraBase Spectrum ID |
3qSQpTnkaNI |
Name |
2-Heptyl-1,1-(diphenoxy)cyclopropane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28O2 |
InChI |
InChI=1S/C22H28O2/c1-2-3-4-5-8-13-19-18-22(19,23-20-14-9-6-10-15-20)24-21-16-11-7-12-17-21/h6-7,9-12,14-17,19H,2-5,8,13,18H2,1H3 |
InChIKey |
QVMZOGLMWFOFRS-UHFFFAOYSA-N |
Molecular Weight |
324.464 g/mol |
SMILES |
C1(CC1CCCCCCC)(Oc1ccccc1)Oc1ccccc1 |
SPLASH |
splash10-000f-9630000000-abbcb54a76e317873478 |
Source of Spectrum |
F-49-6481-12 |
Synonyms |
[(2-heptyl-1-phenoxycyclopropyl)oxy]benzene |
Wiley ID |
1323707 |