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(1R,2S,3R,4S)-Bicyclo[2.2.1]oct-5-en-2-3-dicarboxylic acid
SpectraBase Compound ID IMn25KEKVyr
InChI InChI=1S/C9H10O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H,10,11)(H,12,13)/t4-,5+,6-,7+
InChIKey NIDNOXCRFUCAKQ-UMRXKNAASA-N
Mol Weight 182.17 g/mol
Molecular Formula C9H10O4
Exact Mass 182.057909 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1bzrz9ru2Ej
Name (1R,2S,3R,4S)-Bicyclo[2.2.1]oct-5-en-2-3-dicarboxylic acid
Appearance Colorless solid
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Formula C9H10O4
InChI InChI=1S/C9H10O4/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h1-2,4-7H,3H2,(H,10,11)(H,12,13)/t4-,5+,6-,7+
InChIKey NIDNOXCRFUCAKQ-UMRXKNAASA-N
Instrument Name LRMS
Ionization Type EI
Literature Reference DOI 10.1002/cctc.202100342
Molecular Weight 182.175 g/mol
SMILES OC([C@@]1([C@](C(=O)O)([C@@]2(C=C[C@]1(C2)[H])[H])[H])[H])=O
SPLASH splash10-014l-9000000000-eadccbcdcda55ab05991
Sample Comments endo:exo (>50:1)
Source of Spectrum CCC-13-SM16-3bk
Wiley ID 1854270