| SpectraBase Spectrum ID |
73yeiC4icCB |
| Name |
Tricyclo[3.2.1.02,4]octane, 3-(1-phenylethenyl)- |
| Alternate Name(s) |
3-(1-Phenylethenyl)tricyclo[3.2.1.0(2,4)]octane
3-(1-phenylvinyl)tricyclo[3.2.1.0(2,4)]octane |
| CAS Registry Number |
108163-31-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18 |
| InChI |
InChI=1S/C16H18/c1-10(11-5-3-2-4-6-11)14-15-12-7-8-13(9-12)16(14)15/h2-6,12-16H,1,7-9H2 |
| InChIKey |
MERKIMGKZYZIKM-UHFFFAOYSA-N |
| Molecular Weight |
210.320 g/mol |
| SMILES |
C1(C2C3CCC(C12)C3)C(c1ccccc1)=C |
| SPLASH |
splash10-00ou-2910000000-3968b5523b7dd8255df3 |
| Source of Spectrum |
AJ-59-2857-15 |
| Wiley ID |
1210072 |
![Tricyclo[3.2.1.02,4]octane, 3-(1-phenylethenyl)-](/api/spectrum/73yeiC4icCB/structure.png?h=300&w=458 "Tricyclo[3.2.1.02,4]octane, 3-(1-phenylethenyl)-")
