| SpectraBase Spectrum ID |
Bef2nsKjCRd |
| Name |
2,9,4-[1,2,3]Propanetriyl-1H-fluorene, 2,3,4,4a,9,9a-hexahydro-4a-phenyl- |
| CAS Registry Number |
90301-87-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22 |
| InChI |
InChI=1S/C22H22/c1-2-6-16(7-3-1)22-19-9-5-4-8-17(19)18-13-15-10-14(11-20(15)22)12-21(18)22/h1-9,14-15,18,20-21H,10-13H2/t14-,15-,18+,20-,21+,22?/m1/s1 |
| InChIKey |
YMMADUMNLYGBDM-MJGRBUDOSA-N |
| Molecular Weight |
286.418 g/mol |
| SMILES |
C12([C@@]3([C@](c4c2cccc4)(C[C@@]2([C@]1(C[C@](C3)(C2)[H])[H])[H])[H])[H])c1ccccc1 |
| SPLASH |
splash10-052u-0290000000-0f0d470da6bdd283cd1a |
| Source of Spectrum |
F-40-201-0 |
| Synonyms |
2-Phenyl-2,4-O-benzenoadamantane
4-Phenylpentacyclo[11.2.1.0(3,11).0(4,14).0(5,10)]hexadeca-5,7,9-triene |
| Wiley ID |
1290522 |
![2,9,4-[1,2,3]Propanetriyl-1H-fluorene, 2,3,4,4a,9,9a-hexahydro-4a-phenyl-](/api/spectrum/Bef2nsKjCRd/structure.png?h=300&w=458 "2,9,4-[1,2,3]Propanetriyl-1H-fluorene, 2,3,4,4a,9,9a-hexahydro-4a-phenyl-")
