| SpectraBase Spectrum ID |
2R2VfBbOIS |
| Name |
4b,9,9a,10-Tetrahydro-10.beta.-phenylindeno[1,2-a]inden-9.beta.-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O |
| InChI |
InChI=1S/C22H18O/c23-22-18-13-7-6-12-17(18)20-16-11-5-4-10-15(16)19(21(20)22)14-8-2-1-3-9-14/h1-13,19-23H/t19-,20?,21?,22+/m0/s1 |
| InChIKey |
XMOAMWNKHNLWAB-ZGJBTBESSA-N |
| Molecular Weight |
298.385 g/mol |
| SMILES |
O[C@]1(C2C(c3c(cccc3)[C@@]2(c2ccccc2)[H])c2c1cccc2)[H] |
| SPLASH |
splash10-0fza-0390000000-b7ae047f66765addc5a1 |
| Source of Spectrum |
K-127-162-27 |
| Synonyms |
(5S,6S)-6-phenyl-5,5a,6,10b-tetrahydroindeno[1,2-a]inden-5-ol |
| Wiley ID |
1301650 |
![4b,9,9a,10-Tetrahydro-10.beta.-phenylindeno[1,2-a]inden-9.beta.-ol](/api/spectrum/2R2VfBbOIS/structure.png?h=300&w=458 "4b,9,9a,10-Tetrahydro-10.beta.-phenylindeno[1,2-a]inden-9.beta.-ol")
