SpectraBase Spectrum ID |
jcqzZo0vAY |
Name |
2-(3'-Hydroxypropyl)-1-(p-methoxyphenyl)-1-cyclopenten-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O3 |
InChI |
InChI=1S/C15H18O3/c1-18-13-7-4-12(5-8-13)15-11(3-2-10-16)6-9-14(15)17/h4-5,7-8,16H,2-3,6,9-10H2,1H3 |
InChIKey |
QJDBMWXWVCRTQM-UHFFFAOYSA-N |
Molecular Weight |
246.306 g/mol |
SMILES |
OCCCC1=C(C(CC1)=O)c1ccc(cc1)OC |
SPLASH |
splash10-0kft-0980000000-da4f918b68c76a40c56d |
Source of Spectrum |
D1-2003-401-8 |
Synonyms |
3-(3-hydroxypropyl)-2-(4-methoxyphenyl)-2-cyclopenten-1-one |
Wiley ID |
1548301 |