SpectraBase Spectrum ID |
AB3fJw87CkN |
Name |
2-Methylene-3-[(E)-1-phenylmethylidene]-1-cyclopentanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O |
InChI |
InChI=1S/C13H14O/c1-10-12(7-8-13(10)14)9-11-5-3-2-4-6-11/h2-6,9,13-14H,1,7-8H2/b12-9+ |
InChIKey |
KDEUYLKUAPFYOX-FMIVXFBMSA-N |
Molecular Weight |
186.254 g/mol |
SMILES |
OC1C(\C(CC1)=C\c1ccccc1)=C |
SPLASH |
splash10-014l-0900000000-03b1a4d89a23bd351711 |
Source of Spectrum |
F4-0-2071-19 |
Synonyms |
(3E)-3-benzylidene-2-methylenecyclopentanol |
Wiley ID |
1618448 |