SpectraBase Spectrum ID |
JxMAI96ik4D |
Name |
1-(Hydroxymethyl)-2-(4-methoxyphenyl)cyclopentene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O2 |
InChI |
InChI=1S/C13H16O2/c1-15-12-7-5-10(6-8-12)13-4-2-3-11(13)9-14/h5-8,14H,2-4,9H2,1H3 |
InChIKey |
YLOQIWCPGNWRBB-UHFFFAOYSA-N |
Molecular Weight |
204.269 g/mol |
SMILES |
OCC1=C(c2ccc(cc2)OC)CCC1 |
SPLASH |
splash10-0kmj-0930000000-3c34a7919eda9c669b33 |
Source of Spectrum |
J-58-2207-0 |
Synonyms |
[2-(4-methoxyphenyl)-1-cyclopenten-1-yl]methanol |
Wiley ID |
1202146 |