| SpectraBase Spectrum ID |
2ITofjV0DrB |
| Name |
4,9[1',2']-Benzeno-1,2,3b-metheno-3bH-cyclopenta[1,3]cyclopropa[1,2-b]naphthalene, 1,2,3,3a,4,9-hexahydro- |
| CAS Registry Number |
70887-57-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16 |
| InChI |
InChI=1S/C21H16/c1-2-6-11-10(5-1)16-12-7-3-4-8-13(12)17(11)21-15-9-14-18(19(14)21)20(15,16)21/h1-8,14-19H,9H2 |
| InChIKey |
FJKRMTHFWLKAQQ-UHFFFAOYSA-N |
| Molecular Weight |
268.359 g/mol |
| SMILES |
C123C4(C5c6c(C3c3c5cccc3)cccc6)C2CC2C1C42 |
| SPLASH |
splash10-0gb9-0190000000-9d009c2621e537f42c7c |
| Source of Spectrum |
K-116-2213-0 |
| Synonyms |
9,10-Dihydro-9,10-([1',7']-tetracyclo[3.2.0.0(2,7).0(4,6)]heptano)anthracene
Octacyclo[7.6.6.0(2,7).0(2,8).0(3,5).0(4,8).0(10,15).0(16,21)]henicosa-10,12,14,16,18,20-hexaene |
| Wiley ID |
1272897 |
![4,9[1',2']-Benzeno-1,2,3b-metheno-3bH-cyclopenta[1,3]cyclopropa[1,2-b]naphthalene, 1,2,3,3a,4,9-hexahydro-](/api/spectrum/2ITofjV0DrB/structure.png?h=300&w=458 "4,9[1',2']-Benzeno-1,2,3b-metheno-3bH-cyclopenta[1,3]cyclopropa[1,2-b]naphthalene, 1,2,3,3a,4,9-hexahydro-")
