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Dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1,4-dione, 3,3a,13,13a-tetrahydro-, trans-
SpectraBase Compound ID Kl3VkUIiNal
InChI InChI=1S/C18H14O3/c19-17-14-8-4-3-7-13(14)12-6-2-1-5-11(12)9-15-16(17)10-21-18(15)20/h1-3,5-7,9,16H,4,8,10H2/b15-9+
InChIKey PLXNQXJGJDJHFK-OQLLNIDSSA-N
Mol Weight 278.31 g/mol
Molecular Formula C18H14O3
Exact Mass 278.094294 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5av6uYT0O8j
Name Dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1,4-dione, 3,3a,13,13a-tetrahydro-, trans-
Alternate Name(s) 3,3a,5,6-tetrahydrodibenzo[4,5:6,7]cycloocta[1,2-c]furan-1,4-dione trans-7,8,9,10-tetrahydro-7-hydroxymethyl-8-oxodibenzo-(a,c)cyclo-octene-6-carboxylic acid lactone
CAS Registry Number 53756-75-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H14O3
InChI InChI=1S/C18H14O3/c19-17-14-8-4-3-7-13(14)12-6-2-1-5-11(12)9-15-16(17)10-21-18(15)20/h1-3,5-7,9,16H,4,8,10H2/b15-9+
InChIKey PLXNQXJGJDJHFK-OQLLNIDSSA-N
Molecular Weight 278.307 g/mol
SMILES C12\C(=C/c3c(C=4C=CCCC4C2=O)cccc3)C(OC1)=O
SPLASH splash10-014l-0910000000-55d32e6b284984773e89
Source of Spectrum KC-1977-1678-0
Wiley ID 1282366