| SpectraBase Spectrum ID |
9iNJQRGmozO |
| Name |
9H,10H-4b,9a-([1,2]benzenomethano)indeno[1,2-a]indene |
| CAS Registry Number |
14838-97-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18 |
| InChI |
InChI=1S/C23H18/c1-4-10-19-16(7-1)13-22-14-17-8-2-5-11-20(17)23(19,22)21-12-6-3-9-18(21)15-22/h1-12H,13-15H2 |
| InChIKey |
YHVXKGNYQMERRJ-UHFFFAOYSA-N |
| Molecular Weight |
294.397 g/mol |
| SMILES |
C1C23C(c4c(C3)cccc4)(c3c(cccc3)C2)c2ccccc12 |
| SPLASH |
splash10-0udi-0090000000-7c7c7956f4c077866ea5 |
| Source of Spectrum |
J-56-4758-1 |
| Synonyms |
9H,10H-4b,9a-(1,2-benzenomethano)-indeno[1,2-a]inden
hexacyclo[7.7.7.0(1,9).0(2,7).0(11,16).0(17,22)]tricosa-2(7),3,5,11(16),12,14,17(22),18,20-nonaene |
| Wiley ID |
1297900 |
![9H,10H-4b,9a-([1,2]benzenomethano)indeno[1,2-a]indene](/api/spectrum/9iNJQRGmozO/structure.png?h=300&w=458 "9H,10H-4b,9a-([1,2]benzenomethano)indeno[1,2-a]indene")
