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(1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5:9,10-Bisbenzotetracyclo[6.2.2.2(3,6).0(2,7))]tetradec-4,9-diene

View entire compound with spectra: 1 MS (GC)

(1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5:9,10-Bisbenzotetracyclo[6.2.2.2(3,6).0(2,7))]tetradec-4,9-diene
SpectraBase Compound ID 7bG7VdecoRO
InChI InChI=1S/C22H22/c1-2-6-14-13(5-1)17-9-10-18(14)22-20-12-11-19(21(17)22)15-7-3-4-8-16(15)20/h1-8,17-22H,9-12H2/t17-,18+,19+,20-,21+,22-
InChIKey SAEZJMQOZCBHEC-LIICALTBSA-N
Mol Weight 286.42 g/mol
Molecular Formula C22H22
Exact Mass 286.172151 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID eNWBhr0aW
Name (1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5:9,10-Bisbenzotetracyclo[6.2.2.2(3,6).0(2,7))]tetradec-4,9-diene
Alternate Name(s) Hexacyclo[10.6.2.2(3,10).0(2,11).0(4,9).0(13,18)]docosa-4,6,8,13,15,17-hexaene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22
InChI InChI=1S/C22H22/c1-2-6-14-13(5-1)17-9-10-18(14)22-20-12-11-19(21(17)22)15-7-3-4-8-16(15)20/h1-8,17-22H,9-12H2/t17-,18+,19+,20-,21+,22-
InChIKey SAEZJMQOZCBHEC-LIICALTBSA-N
Molecular Weight 286.418 g/mol
SMILES [C@]12([C@]([C@@]3(CC[C@]2(c2c3cccc2)[H])[H])([C@]2(CC[C@@]1(c1c2cccc1)[H])[H])[H])[H]
SPLASH splash10-0550-0980000000-795a37e51b6996e102d3
Source of Spectrum F-51-2924-33
Wiley ID 791374