SpectraBase Spectrum ID |
3QsyRYvtsn3 |
Name |
5,10[1',2']-Benzenobenzo[1,3]cyclopropa[1,2-b]naphthalene, 3,4,4a,4b,5,10-hexahydro- |
CAS Registry Number |
98229-73-3 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18 |
InChI |
InChI=1S/C21H18/c1-3-9-15-13(7-1)18-14-8-2-4-10-16(14)19(15)21-12-6-5-11-17(21)20(18)21/h1-4,6-10,12,17-20H,5,11H2/t17?,18-,19-,20-,21-/m1/s1 |
InChIKey |
HOUWUHJHERLCMF-UHFFFAOYSA-N |
Molecular Weight |
270.375 g/mol |
SMILES |
[C@@]123[C@@]([C@]4(c5c([C@]3(c3c4cccc3)[H])cccc5)[H])(C2CCC=C1)[H] |
SPLASH |
splash10-00di-0290000000-a306e20d3735f22ffa64 |
Source of Spectrum |
K-118-2902-19 |
Synonyms |
Dibenzo[j,m]tetracyclo[7.2.2.0(2,7).0(2,8)]trideca-3,10,12-triene
Hexacyclo[7.6.6.0(2,7).0(2,8).0(10,15).0(16,21)]henicosa-3,10,12,14,16,18,20-heptaene |
Wiley ID |
1275022 |