SpectraBase Spectrum ID |
Fsdbe0beCqF |
Name |
3-(2-Methoxy-4-methyl-phenyl)-3-methyl-cyclopentan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O2 |
InChI |
InChI=1S/C14H18O2/c1-10-4-5-12(13(8-10)16-3)14(2)7-6-11(15)9-14/h4-5,8H,6-7,9H2,1-3H3 |
InChIKey |
IPAPJOUHFNOSSI-UHFFFAOYSA-N |
Molecular Weight |
218.296 g/mol |
SMILES |
C1(CC(CC1)(C)c1c(cc(cc1)C)OC)=O |
SPLASH |
splash10-0gba-0590000000-78b9ba3b409b47e29b0f |
Source of Spectrum |
SO-0-773-10 |
Synonyms |
3-(2-Methoxy-4-methyl-phenyl)-3-methyl-cyclopentanone
3-(2-Methoxy-4-methylphenyl)-3-methyl-1-cyclopentanone |
Wiley ID |
875563 |