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Methyl 3-(12'-ethenyl-9',10'-dihydro-9',10'-ethanoanthracene-11'-ylidene)prop-2-enoate

View entire compound with spectra: 2 MS (GC)

Methyl 3-(12'-ethenyl-9',10'-dihydro-9',10'-ethanoanthracene-11'-ylidene)prop-2-enoate
SpectraBase Compound ID hQev6XUCoz
InChI InChI=1S/C22H18O2/c1-3-14-19(12-13-20(23)24-2)22-17-10-6-4-8-15(17)21(14)16-9-5-7-11-18(16)22/h3-11,13-14,21-22H,1H2,2H3/t12?,14-,21-,22+/m0/s1
InChIKey GWIQSPQQEVZYTJ-XHCQPJNPSA-N
Mol Weight 314.38 g/mol
Molecular Formula C22H18O2
Exact Mass 314.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3mS7spuD8IW
Name Methyl 3-(12'-ethenyl-9',10'-dihydro-9',10'-ethanoanthracene-11'-ylidene)prop-2-enoate
Alternate Name(s) Methyl 3-[12'-ethenyl- 9',10'-dihydro-9',10'-ethanoanthracene-11'-ylidene]prop-2-enoate methyl 3-(16-vinyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaen-15-ylidene)acrylate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H18O2
InChI InChI=1S/C22H18O2/c1-3-14-19(12-13-20(23)24-2)22-17-10-6-4-8-15(17)21(14)16-9-5-7-11-18(16)22/h3-11,13-14,21-22H,1H2,2H3/t12?,14-,21-,22+/m0/s1
InChIKey GWIQSPQQEVZYTJ-XHCQPJNPSA-N
Molecular Weight 314.384 g/mol
SMILES C1([C@]2(c3ccccc3[C@@]([C@]1(C=C)[H])(c1ccccc21)[H])[H])=C=CC(=O)OC
SPLASH splash10-004i-0900000000-6c4bb16624eca62559de
Source of Spectrum B-52-670-23
Wiley ID 746321