For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4,9:5,8-Dimethano-1H-benz[f]indene, 3a,4,4a,5,8,8a,9,9a-octahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.,9.alpha.,9a.alpha.)-
SpectraBase Compound ID 2a85PFwu9N4
InChI InChI=1S/C15H18/c1-2-10-11(3-1)13-7-12(10)14-8-4-5-9(6-8)15(13)14/h1-2,4-5,8-15H,3,6-7H2/t8-,9+,10-,11+,12+,13-,14+,15-/m1/s1
InChIKey XCGKRTHKVBCXLN-JWAUIROESA-N
Mol Weight 198.31 g/mol
Molecular Formula C15H18
Exact Mass 198.140851 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Dqhc8M7uuuK
Name 4,9:5,8-Dimethano-1H-benz[f]indene, 3a,4,4a,5,8,8a,9,9a-octahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.,9.alpha.,9a.alpha.)-
CAS Registry Number 23197-85-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H18
InChI InChI=1S/C15H18/c1-2-10-11(3-1)13-7-12(10)14-8-4-5-9(6-8)15(13)14/h1-2,4-5,8-15H,3,6-7H2/t8-,9+,10-,11+,12+,13-,14+,15-/m1/s1
InChIKey XCGKRTHKVBCXLN-JWAUIROESA-N
Molecular Weight 198.309 g/mol
SMILES [C@@]12([C@@]([C@]3([H])C[C@]2([C@]2([C@@]3(CC=C2)[H])[H])[H])([C@]2([H])C[C@]1(C=C2)[H])[H])[H]
SPLASH splash10-014i-9200000000-b268e96706d75e3c06fa
Source of Spectrum KC-1977-1-24
Synonyms (1R,2S,3R,6S,7S,8S,9R,13R)-pentacyclo[6.5.1.1(3,6).0(2,7).0(9,13)]pentadeca-4,10-diene 4,9:5,8-dimethano-1H-benz[f]indene, 3a,4,4a,5,8,8a,9,9a-octahydro-, stereoisomer endo,exo,endo-3a,4,4a,5,8,8a,9,9a-octahydro-4,9:5,8-dimethane-1H-benz(f)indene
Wiley ID 1196401