SpectraBase Spectrum ID |
B02pkRaoNUG |
Name |
3-(4-Methoxyphenyl)cycloheptanol isomer 1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O2 |
InChI |
InChI=1S/C14H20O2/c1-16-14-8-6-11(7-9-14)12-4-2-3-5-13(15)10-12/h6-9,12-13,15H,2-5,10H2,1H3 |
InChIKey |
KMIGTSIRDDDLHR-UHFFFAOYSA-N |
Molecular Weight |
220.312 g/mol |
SMILES |
OC1CCCCC(c2ccc(OC)cc2)C1 |
SPLASH |
splash10-00di-2910000000-dadfe6aca5909956cb1e |
Source of Spectrum |
UY-2018-260-0 |
Synonyms |
3-(4-Methoxyphenyl)cycloheptan-1-ol |
Wiley ID |
1808681 |