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1-Oxo-3.alpha.-(4-methyl-3-pentenyl)-6.alpha.-methyl-6a.alpha.-carbomethoxy-1,3,3a.alpha.,6a-tetrahydrocyclopenta[c]furan

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1-Oxo-3.alpha.-(4-methyl-3-pentenyl)-6.alpha.-methyl-6a.alpha.-carbomethoxy-1,3,3a.alpha.,6a-tetrahydrocyclopenta[c]furan
SpectraBase Compound ID 7LGRbbLktc0
InChI InChI=1S/C16H22O4/c1-10(2)6-5-7-13-12-9-8-11(3)16(12,14(17)19-4)15(18)20-13/h6,8-9,11-13H,5,7H2,1-4H3/t11-,12+,13+,16+/m0/s1
InChIKey JONXWTNIVDEGIK-VPWBDBDCSA-N
Mol Weight 278.35 g/mol
Molecular Formula C16H22O4
Exact Mass 278.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KFhMufJbNZ0
Name 1-Oxo-3.alpha.-(4-methyl-3-pentenyl)-6.alpha.-methyl-6a.alpha.-carbomethoxy-1,3,3a.alpha.,6a-tetrahydrocyclopenta[c]furan
Alternate Name(s) Methyl (1R,3aR,4S,6aS)-4-methyl-1-(4-methyl-3-pentenyl)-3-oxo-4,6a-dihydro-1H-cyclopenta[c]furan-3a(3H)-carboxylate
CAS Registry Number 97635-13-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H22O4
InChI InChI=1S/C16H22O4/c1-10(2)6-5-7-13-12-9-8-11(3)16(12,14(17)19-4)15(18)20-13/h6,8-9,11-13H,5,7H2,1-4H3/t11-,12+,13+,16+/m0/s1
InChIKey JONXWTNIVDEGIK-VPWBDBDCSA-N
Molecular Weight 278.348 g/mol
SMILES [C@]12(C(O[C@@]([C@]2(C=C[C@@]1(C)[H])[H])(CCC=C(C)C)[H])=O)C(=O)OC
SPLASH splash10-0032-9210000000-30cbb008c26bed26f64b
Source of Spectrum J-50-4169-8
Wiley ID 1282077