SpectraBase Spectrum ID |
54EeCf95d2a |
Name |
(6-phenyl-1-cyclohexenyl)methanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O |
InChI |
InChI=1S/C13H16O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-3,6-8,13-14H,4-5,9-10H2 |
InChIKey |
LCIKLKIQRLIQRB-UHFFFAOYSA-N |
Molecular Weight |
188.270 g/mol |
SMILES |
OCC=1C(c2ccccc2)CCCC1 |
SPLASH |
splash10-00di-0900000000-6b27e7ebaa36e0083453 |
Source of Spectrum |
KC-0-3284-7 |
Synonyms |
(6-phenylcyclohexen-1-yl)methanol |
Wiley ID |
831656 |