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endo-2,3-di(methoxycarbonyl)-benzo[e]bicyclo[2.2.2]octane
SpectraBase Compound ID EJqJ3zdSAB8
InChI InChI=1S/C16H18O4/c1-19-15(17)13-11-7-8-12(14(13)16(18)20-2)10-6-4-3-5-9(10)11/h3-6,11-14H,7-8H2,1-2H3/t11-,12+,13-,14-/m1/s1
InChIKey RZWIWQIEEBNNNK-XJFOESAGSA-N
Mol Weight 274.32 g/mol
Molecular Formula C16H18O4
Exact Mass 274.120509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1F9xseLuLsC
Name endo-2,3-di(methoxycarbonyl)-benzo[e]bicyclo[2.2.2]octane
CAS Registry Number 121917-10-0
Comments Less than 3 mono-isotopic peaks
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Formula C16H18O4
InChI InChI=1S/C16H18O4/c1-19-15(17)13-11-7-8-12(14(13)16(18)20-2)10-6-4-3-5-9(10)11/h3-6,11-14H,7-8H2,1-2H3/t11-,12+,13-,14-/m1/s1
InChIKey RZWIWQIEEBNNNK-XJFOESAGSA-N
Molecular Weight 274.316 g/mol
SMILES [C@]1([C@@]([C@@]2(CC[C@]1(c1c2cccc1)[H])[H])(C(=O)OC)[H])(C(=O)OC)[H]
SPLASH splash10-0002-0900000000-cb0a422a714b4dc3615d
Source of Spectrum O-24-39-0
Synonyms 1,2,3,4-Tetrahydro-1,4-ethanonaphthalene-2,3-dicarboxylic acid, dimethyl ester dimethyl 1,8,9,10,11,12-hexahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene-9,10-dicarboxylate
Wiley ID 1278236