SpectraBase Spectrum ID |
JToXO9JaBAh |
Name |
cis-2-(4-Methoxymethoxybenzyl)-1-cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O3 |
InChI |
InChI=1S/C14H20O3/c1-16-10-17-13-7-5-11(6-8-13)9-12-3-2-4-14(12)15/h5-8,12,14-15H,2-4,9-10H2,1H3 |
InChIKey |
GTLPGSAFUDJABO-UHFFFAOYSA-N |
Molecular Weight |
236.311 g/mol |
SMILES |
OC1C(Cc2ccc(cc2)OCOC)CCC1 |
SPLASH |
splash10-0002-9430000000-1920e551133fec63e195 |
Source of Spectrum |
QC-9-3663-8 |
Synonyms |
trans-2-(4-Methoxymethoxybenzyl)-1-cyclopentanol
2-[4-(Methoxymethoxy)benzyl]cyclopentanol |
Wiley ID |
870847 |