| SpectraBase Spectrum ID |
K3iH4BUPQGA |
| Name |
indeno[2,1-a]indene |
| Alternate Name(s) |
inden[2,1-a]indene |
| CAS Registry Number |
248-58-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10 |
| InChI |
InChI=1S/C16H10/c1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15/h1-10H |
| InChIKey |
OZEPXROCWSMGGM-UHFFFAOYSA-N |
| Molecular Weight |
202.256 g/mol |
| SMILES |
C=12C(=Cc3c2cccc3)c2ccccc2C1 |
| SPLASH |
splash10-0udi-0190000000-67fb6102d012965135aa |
| Source of Spectrum |
B-43-1147-18 |
| Wiley ID |
1200496 |
![INDENO-[2,1-A]-INDENE;1,2:4,5-DIBENZOPENTALENE](/api/spectrum/K3iH4BUPQGA/structure.png?h=300&w=458 "INDENO-[2,1-A]-INDENE;1,2:4,5-DIBENZOPENTALENE")
