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2-endoAcetyl-7-anti-formylnorbornene
SpectraBase Compound ID 93YoliQaSHY
InChI InChI=1S/C10H12O2/c1-6(12)9-4-7-2-3-8(9)10(7)5-11/h2-3,5,7-10H,4H2,1H3/t7-,8+,9-,10?/m0/s1
InChIKey CPUHYTRFZSWLEO-GFMAATOTSA-N
Mol Weight 164.2 g/mol
Molecular Formula C10H12O2
Exact Mass 164.08373 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2mI4zRcdNLz
Name 2-endoAcetyl-7-anti-formylnorbornene
Alternate Name(s) 5-Acetyl-7-bicyclo[2.2.1]hept-2-enecarboxaldehyde 5-Acetylbicyclo[2.2.1]hept-2-ene-7-carbaldehyde 5-Ethanoylbicyclo[2.2.1]hept-2-ene-7-carbaldehyde
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Formula C10H12O2
InChI InChI=1S/C10H12O2/c1-6(12)9-4-7-2-3-8(9)10(7)5-11/h2-3,5,7-10H,4H2,1H3/t7-,8+,9-,10?/m0/s1
InChIKey CPUHYTRFZSWLEO-GFMAATOTSA-N
Molecular Weight 164.204 g/mol
SMILES [C@@]12([C@@](C[C@@](C2C=O)(C=C1)[H])(C(=O)C)[H])[H]
SPLASH splash10-00di-0900000000-c0c68eed1cd3eb36aeb8
Source of Spectrum F-53-2408-3
Wiley ID 800551