SpectraBase Spectrum ID |
5HVsYHL5Jg |
Name |
2-(3-Methoxybenzyl)cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O2 |
InChI |
InChI=1S/C13H16O2/c1-15-12-6-2-4-10(9-12)8-11-5-3-7-13(11)14/h2,4,6,9,11H,3,5,7-8H2,1H3 |
InChIKey |
MCUKIBDKKYGWJT-UHFFFAOYSA-N |
Molecular Weight |
204.269 g/mol |
SMILES |
C1(C(Cc2cc(OC)ccc2)CCC1)=O |
SPLASH |
splash10-0f6t-2940000000-06dd8eb0870be8750154 |
Source of Spectrum |
H-84-168-2 |
Synonyms |
2-m-anisylcyclopentanone
2-[(3-methoxyphenyl)methyl]-1-cyclopentanone
2-[(3-methoxyphenyl)methyl]cyclopentan-1-one
2-[(3-Methoxyphenyl)methyl]cyclopentanone |
Wiley ID |
847439 |