SpectraBase Spectrum ID |
CfAChbgyaut |
Name |
1-[(5-phenyl-1,2-thiazol-3-yl)methyl]cyclopentan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17NOS |
InChI |
InChI=1S/C15H17NOS/c17-15(8-4-5-9-15)11-13-10-14(18-16-13)12-6-2-1-3-7-12/h1-3,6-7,10,17H,4-5,8-9,11H2 |
InChIKey |
OIKNKSLBRIMDMD-UHFFFAOYSA-N |
Molecular Weight |
259.367 g/mol |
SMILES |
OC1(Cc2cc(sn2)-c2ccccc2)CCCC1 |
SPLASH |
splash10-054o-9400000000-5720ad4fe2419024bd02 |
Source of Spectrum |
Y-30-395-7 |
Synonyms |
1-[(5-phenyl-3-isothiazolyl)methyl]-1-cyclopentanol
1-[(5-phenylisothiazol-3-yl)methyl]cyclopentanol |
Wiley ID |
1262750 |