SpectraBase Compound ID | 7HzFcfRejZe |
---|---|
InChI | InChI=1S/C13H16/c1-2-4-11-10(3-1)12-8-5-6-9(7-8)13(11)12/h1-2,8-9,12-13H,3-7H2/t8-,9+,12+,13- |
InChIKey | HBRXUODSNNWGKD-JDNZLRHBSA-N |
Mol Weight | 172.27 g/mol |
Molecular Formula | C13H16 |
Exact Mass | 172.125201 g/mol |
SpectraBase Spectrum ID | B16qc9qtFOC |
---|---|
Name | 1,4-Methanobiphenylene, 1,2,3,4,4a,5,8,8b-octahydro-, (1.alpha.,4.alpha.,4a.alpha.,8b.alpha.)- |
CAS Registry Number | 73365-12-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16 |
InChI | InChI=1S/C13H16/c1-2-4-11-10(3-1)12-8-5-6-9(7-8)13(11)12/h1-2,8-9,12-13H,3-7H2/t8-,9+,12+,13- |
InChIKey | HBRXUODSNNWGKD-JDNZLRHBSA-N |
Molecular Weight | 172.271 g/mol |
SMILES | C12=C(CC=CC2)[C@@]2([C@]1([C@]1(C[C@]2([H])CC1)[H])[H])[H] |
SPLASH | splash10-001i-1900000000-f1abc23a04d97dc41812 |
Source of Spectrum | C-102-668-0 |
Synonyms | 1,4-Methanobiphenylene, 1,2,3,4,4a,5,8,8b-octahydro-, (1.alpha.,4.alpha.,4a.beta.,8b.beta.)- (1R,2R,9S,10S)-tetracyclo[8.2.1.0(2,9).0(3,8)]trideca-3(8),5-diene endo-1,2,3,4,4a,5,8,8b-octahydro-1,4-methanobiphenylene exo-1,2,3,4,4a,5,8,8b-Octahydro-1,4-methanobiphenylene |
Wiley ID | 1169502 |