| SpectraBase Spectrum ID |
Ea7QZYps0SE |
| Name |
4b,9,9a,10-Tetrahydro-9.alpha.-phenylindeno[1,2-a]indene |
| Alternate Name(s) |
(5R)-5-phenyl-5,5a,6,10b-tetrahydroindeno[1,2-a]indene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18 |
| InChI |
InChI=1S/C22H18/c1-2-8-15(9-3-1)21-18-12-6-7-13-19(18)22-17-11-5-4-10-16(17)14-20(21)22/h1-13,20-22H,14H2/t20?,21-,22?/m1/s1 |
| InChIKey |
AHTCLZXLCREQQK-ATKRNPRHSA-N |
| Molecular Weight |
282.386 g/mol |
| SMILES |
C12C([C@](c3ccccc3)(c3c1cccc3)[H])Cc1c2cccc1 |
| SPLASH |
splash10-0f7o-0590000000-640c90aab5991c7bee7f |
| Source of Spectrum |
K-127-162-28 |
| Wiley ID |
1286615 |
![4b,9,9a,10-Tetrahydro-9.alpha.-phenylindeno[1,2-a]indene](/api/spectrum/Ea7QZYps0SE/structure.png?h=300&w=458 "4b,9,9a,10-Tetrahydro-9.alpha.-phenylindeno[1,2-a]indene")
