SpectraBase Spectrum ID |
HumqtNPctdI |
Name |
5,10:6,9-Dimethanobenzo[b]biphenylene, 1,4,4b,5,5a,6,9,9a,10,10a-decahydro-, (4a.alpha.,5.alpha.,5a.beta.,6.beta.,9.beta.,9a.beta.,10.alpha.,10a.alpha.)- |
CAS Registry Number |
72204-40-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20 |
InChI |
InChI=1S/C18H20/c1-2-4-12-11(3-1)17-13-8-14(18(12)17)16-10-6-5-9(7-10)15(13)16/h1-2,5-6,9-10,13-18H,3-4,7-8H2/t9-,10-,13-,14-,15-,16+,17?,18+/m0/s1 |
InChIKey |
UTHZXEUNIGJMLF-AXFZUHQCSA-N |
Molecular Weight |
236.358 g/mol |
SMILES |
C12=C(CC=CC2)C2[C@]1([C@@]1([C@@]3([C@]([C@]4([H])C[C@@]3(C=C4)[H])([H])[C@]2([H])C1)[H])[H])[H] |
SPLASH |
splash10-00mo-3900000000-7061f5cfddf6c5b15484 |
Source of Spectrum |
C-102-676-0 |
Synonyms |
(1S,2R,10S,11S,12R,15R,16R)-hexacyclo[8.6.1.1(12,15).0(2,9).0(3,8).0(11,16)]octadeca-3(8),5,13-triene
endo,exo,exo-1,2,3,4,4a,5,5a,9b,10,10a-decahydro-1,4:5,10-dimethanobenzobiphenylene
endo,exo,exo-1,4,4a,5,5a,6,9,9b,10,10a-decahydro-1,4:5,10-dimethaobenzobiphenylene |
Wiley ID |
1239186 |