| SpectraBase Spectrum ID |
ENkfHZ8N4nr |
| Name |
1-cyclohex-2-enyl(phenyl)methanol |
| CAS Registry Number |
5723-89-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1,3-5,7-9,12-14H,2,6,10H2 |
| InChIKey |
NORFEQCIGAYCQL-UHFFFAOYSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
OC(c1ccccc1)C1C=CCCC1 |
| SPLASH |
splash10-0a4i-2900000000-06ea9a4b0b9582d29270 |
| Source of Spectrum |
KC-60-1799-3 |
| Synonyms |
2-Cyclohexen-1-yl(phenyl)methanol
Benzenemethanol, .alpha.-2-cyclohexen-1-yl-
cyclohex-2-en-1-yl(phenyl)methanol |
| Wiley ID |
1583489 |
