| SpectraBase Spectrum ID |
3jm7RhdaJfi |
| Name |
(2Z)-2-(phenylmethylene)-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c13-12-8-4-7-11(12)9-10-5-2-1-3-6-10/h1-3,5-6,9,12-13H,4,7-8H2/b11-9- |
| InChIKey |
OTWFRIUNWJAZES-LUAWRHEFSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
OC1\C(=C/c2ccccc2)CCC1 |
| SPLASH |
splash10-00r6-5900000000-05e4fe1ad6a7e54fb933 |
| Source of Spectrum |
F-53-5695-42 |
| Synonyms |
(2Z)-2-(phenylmethylidene)cyclopentan-1-ol
(2Z)-2-benzalcyclopentanol
(2Z)-2-benzylidenecyclopentan-1-ol
(2Z)-2-benzylidenecyclopentanol |
| Wiley ID |
801867 |
