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(3aR,6aS)-Ethyl 3-oxo-1-[prop-1'-en-1'-yl]tetrahydrocyclopenta[c]furan-3a-carboxylate
SpectraBase Compound ID 6hxfEj4ixPT
InChI InChI=1S/C13H18O4/c1-3-6-10-9-7-5-8-13(9,12(15)17-10)11(14)16-4-2/h3,6,9-10H,4-5,7-8H2,1-2H3/b6-3+/t9-,10?,13-/m1/s1
InChIKey MZQDLEGRIOBPBY-DSRQHYADSA-N
Mol Weight 238.28 g/mol
Molecular Formula C13H18O4
Exact Mass 238.120509 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7YhjelDNMoi
Name (3aR,6aS)-Ethyl 3-oxo-1-[prop-1'-en-1'-yl]tetrahydrocyclopenta[c]furan-3a-carboxylate
Alternate Name(s) (3aR,6aS)-Ethyl 3-oxo-1-[(1E)-prop-1-en-1-yl]tetrahydrocyclopenta[c]furan-3a-carboxylate Ethyl (3aR,6aS)-3-oxo-1-[(1E)-1-propenyl]tetrahydro-1H-cyclopenta[c]furan-3a(3H)-carboxylate Ethyl 3-oxo-1-[(1E)-prop-1-en-1-yl]tetrahydrocyclopenta[c]furan-3a-carboxylate Ethyl 3-oxo-1-[prop-1'-en-1'-yl]tetrahydrocyclopenta[c]furan-3a-carboxylate
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Formula C13H18O4
InChI InChI=1S/C13H18O4/c1-3-6-10-9-7-5-8-13(9,12(15)17-10)11(14)16-4-2/h3,6,9-10H,4-5,7-8H2,1-2H3/b6-3+/t9-,10?,13-/m1/s1
InChIKey MZQDLEGRIOBPBY-DSRQHYADSA-N
Molecular Weight 238.283 g/mol
SMILES [C@]12(C(OC([C@]2(CCC1)[H])\C=C\C)=O)C(=O)OCC
SPLASH splash10-01p6-3910000000-e1a2a8068d9375de596d
Source of Spectrum K1-2002-728-20
Wiley ID 1522121