| SpectraBase Spectrum ID |
4UsZRBhfWUd |
| Name |
5,10[1',2']-Benzeno-1H-dibenzo[a,d]cycloheptene, 2,3,5,10-tetrahydro- |
| Alternate Name(s) |
Dibenzo[j,m]tricyclo[7.2.2.0(2,7)]trideca-2,7,10,12-tetraene
pentacyclo[7.6.6.0(2,7).0(10,15).0(16,21)]henicosa-2,7,10,12,14,16,18,20-octaene |
| CAS Registry Number |
67490-06-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18 |
| InChI |
InChI=1S/C21H18/c1-2-8-15-14(7-1)13-20-16-9-3-5-11-18(16)21(15)19-12-6-4-10-17(19)20/h3-6,8-13,20-21H,1-2,7H2/t20-,21- |
| InChIKey |
VOWRIPBJBGUABJ-MEMLXQNLSA-N |
| Molecular Weight |
270.375 g/mol |
| SMILES |
[C@]12(C=3C(=C[C@@](c4c2cccc4)(c2c1cccc2)[H])CCCC3)[H] |
| SPLASH |
splash10-00dl-0090000000-041267500415183916b0 |
| Source of Spectrum |
K-118-2899-7 |
| Wiley ID |
1275021 |
![5,10[1',2']-Benzeno-1H-dibenzo[a,d]cycloheptene, 2,3,5,10-tetrahydro-](/api/spectrum/4UsZRBhfWUd/structure.png?h=300&w=458 "5,10[1',2']-Benzeno-1H-dibenzo[a,d]cycloheptene, 2,3,5,10-tetrahydro-")
