| SpectraBase Spectrum ID |
8gUzCu0uftr |
| Name |
8-Phenyltetracyclo[5.1.0.0(1,6).0(2,7)]octane |
| Alternate Name(s) |
8-Phenyltetracyclo[4.2.0.0(1,7).0(2,7)]octane |
| CAS Registry Number |
120546-09-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14 |
| InChI |
InChI=1S/C14H14/c1-2-5-9(6-3-1)12-13-10-7-4-8-11(13)14(10,12)13/h1-3,5-6,10-12H,4,7-8H2/t10?,11?,12?,13-,14+ |
| InChIKey |
DIZBKEOGCYDCQW-ZRRUAHMRSA-N |
| Molecular Weight |
182.266 g/mol |
| SMILES |
[C@]123[C@@]4(C3CCCC14)C2c1ccccc1 |
| SPLASH |
splash10-00lu-1900000000-61b47795745785fdceed |
| Source of Spectrum |
K-122-1527-5 |
| Wiley ID |
1179411 |
![8-Phenyltetracyclo[5.1.0.0(1,6).0(2,7)]octane](/api/spectrum/8gUzCu0uftr/structure.png?h=300&w=458 "8-Phenyltetracyclo[5.1.0.0(1,6).0(2,7)]octane")
