| SpectraBase Spectrum ID |
8qk3qUoQpsv |
| Name |
3-Phenyltricyclo[5.2.1.0(2,6)]dec-8-en-endo-3-ol |
| Alternate Name(s) |
3-Phenyltricyclo[5.2.1.0(2,6)]dec-8-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O |
| InChI |
InChI=1S/C16H18O/c17-16(13-4-2-1-3-5-13)9-8-14-11-6-7-12(10-11)15(14)16/h1-7,11-12,14-15,17H,8-10H2 |
| InChIKey |
ZMWUAOVPBHKDIS-UHFFFAOYSA-N |
| Molecular Weight |
226.319 g/mol |
| SMILES |
OC1(C2C3C=CC(C2CC1)C3)c1ccccc1 |
| SPLASH |
splash10-00kf-5900000000-bb9ebfdf8af710860894 |
| Source of Spectrum |
J-57-383-0 |
| Wiley ID |
1228235 |
![3-Phenyltricyclo[5.2.1.0(2,6)]dec-8-en-endo-3-ol](/api/spectrum/8qk3qUoQpsv/structure.png?h=300&w=458 "3-Phenyltricyclo[5.2.1.0(2,6)]dec-8-en-endo-3-ol")
