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2-n-Propylbicyclo[4.3.0]non-1(5)-en-4-one
SpectraBase Compound ID 8lWVLxr4dKF
InChI InChI=1S/C12H18O/c1-2-5-9-8-12(13)11-7-4-3-6-10(9)11/h9H,2-8H2,1H3
InChIKey IEQXCKNCJDUXHG-UHFFFAOYSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6FRzTMUDXv5
Name 2-n-Propylbicyclo[4.3.0]non-1(5)-en-4-one
Alternate Name(s) 3-Propyl-2,3,4,5,6,7-hexahydro-inden-1-one 7-Propyl-1,2,3,6,7,7a-hexahydro-5H-inden-5-one
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Formula C12H18O
InChI InChI=1S/C12H18O/c1-2-5-9-8-12(13)11-7-4-3-6-10(9)11/h9H,2-8H2,1H3
InChIKey IEQXCKNCJDUXHG-UHFFFAOYSA-N
Molecular Weight 178.275 g/mol
SMILES C12=C(C(CCC)CC2=O)CCCC1
SPLASH splash10-004r-3900000000-1adf482a56a88e4dccc5
Source of Spectrum J-60-4572-32
Wiley ID 1174818