| SpectraBase Spectrum ID |
3RAwCoAvzsH |
| Name |
2-Methylene-1-phenyl-1-octanol |
| Alternate Name(s) |
2-Hexyl-1-phenyl-prop-2-en-1-ol
2-Methylene-1-phenyl-octan-1-ol
2-Methylidene-1-phenyl-octan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-3-4-5-7-10-13(2)15(16)14-11-8-6-9-12-14/h6,8-9,11-12,15-16H,2-5,7,10H2,1H3 |
| InChIKey |
DCJHEUHZEQJRAP-UHFFFAOYSA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
OC(C(=C)CCCCCC)c1ccccc1 |
| SPLASH |
splash10-0ac0-2910000000-5d3dd9a9ab65f53417bf |
| Source of Spectrum |
C-118-12356-10 |
| Wiley ID |
760175 |
