| SpectraBase Spectrum ID |
DN8m7kORkvI |
| Name |
(2E)-2-(phenylmethylene)-1-cycloheptanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c15-14-10-6-2-5-9-13(14)11-12-7-3-1-4-8-12/h1,3-4,7-8,11,14-15H,2,5-6,9-10H2/b13-11+ |
| InChIKey |
CNIOZNZYVCOPPB-ACCUITESSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
OC1\C(=C\c2ccccc2)CCCCC1 |
| SPLASH |
splash10-0zfu-3960000000-21642cc51c5e3478769c |
| Source of Spectrum |
SO-0-273-14 |
| Synonyms |
(2E)-2-(phenylmethylidene)cycloheptan-1-ol
(2E)-2-benzalcycloheptanol
(2E)-2-benzylidenecycloheptan-1-ol
(2E)-2-benzylidenecycloheptanol |
| Wiley ID |
865365 |
