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(9',10'-Dihydro-9',10'-anthracenylene)-3a,6a-(4',5'-dihydro-1H,3H-thieno[3,4-c]furan)
SpectraBase Compound ID BuegN2sAiKO
InChI InChI=1S/C20H18OS/c1-2-6-14-13(5-1)17-15-7-3-4-8-16(15)18(14)20-10-21-9-19(17,20)11-22-12-20/h1-8,17-18H,9-12H2
InChIKey FQOLPERFQBEHLK-UHFFFAOYSA-N
Mol Weight 306.42 g/mol
Molecular Formula C20H18OS
Exact Mass 306.107836 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HTTPcd271l3
Name (9',10'-Dihydro-9',10'-anthracenylene)-3a,6a-(4',5'-dihydro-1H,3H-thieno[3,4-c]furan)
Comments Less than 3 mono-isotopic peaks
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Formula C20H18OS
InChI InChI=1S/C20H18OS/c1-2-6-14-13(5-1)17-15-7-3-4-8-16(15)18(14)20-10-21-9-19(17,20)11-22-12-20/h1-8,17-18H,9-12H2
InChIKey FQOLPERFQBEHLK-UHFFFAOYSA-N
Molecular Weight 306.423 g/mol
SMILES C123C(C4c5c(C3c3c4cccc3)cccc5)(CSC2)COC1
SPLASH splash10-004i-0904000000-c5add18fb71aa18473b1
Source of Spectrum Y-29-1868-6
Synonyms 17-oxa-21-thiahexacyclo[6.6.5.3(15,19).0(2,7).0(9,14).0(15,19)]docosa-2,4,6,9,11,13-hexaene
Wiley ID 1308453