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Bicyclo[4.2.0]octa-1,3,5-triene, 7-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene-, (Z)-
SpectraBase Compound ID COL8fiNLa9T
InChI InChI=1S/C16H12/c1-3-7-13-11(5-1)9-15(13)16-10-12-6-2-4-8-14(12)16/h1-8H,9-10H2/b16-15+
InChIKey RWXDGGMXEXKVSA-FOCLMDBBSA-N
Mol Weight 204.27 g/mol
Molecular Formula C16H12
Exact Mass 204.0939 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G6oTCdmPkqY
Name Bicyclo[4.2.0]octa-1,3,5-triene, 7-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene-, (Z)-
Alternate Name(s) 1,1'-bi(benzocyclobutylidene) bis(Benzocyclobutenylidene) trans-1-(1-Benzocyclobutenylidene)benzocyclobutene 7-[(7E)-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene]bicyclo[4.2.0]octa-1,3,5-triene
CAS Registry Number 72610-88-9
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H12
InChI InChI=1S/C16H12/c1-3-7-13-11(5-1)9-15(13)16-10-12-6-2-4-8-14(12)16/h1-8H,9-10H2/b16-15+
InChIKey RWXDGGMXEXKVSA-FOCLMDBBSA-N
Molecular Weight 204.272 g/mol
SMILES c12\C(=C\3c4ccccc4C3)Cc1cccc2
SPLASH splash10-0udi-0090000000-111c3c2d512f7956b86f
Source of Spectrum K-2002-1769-4
Wiley ID 1581446