| SpectraBase Spectrum ID |
5ASBMoiFZrA |
| Name |
2-Phenyl-3-octen-2-ol |
| Alternate Name(s) |
(3E)-2-phenyl-3-octen-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-3-4-5-9-12-14(2,15)13-10-7-6-8-11-13/h6-12,15H,3-5H2,1-2H3/b12-9+ |
| InChIKey |
WWUVZJWGALXVTB-FMIVXFBMSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
OC(C)(\C=C\CCCC)c1ccccc1 |
| SPLASH |
splash10-0002-0900000000-056683209527e6da2679 |
| Source of Spectrum |
QE-12-4444-26 |
| Wiley ID |
1587019 |
