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2H-Pentaleno[1,6-bc]furan-4,5-dipropanoic acid, octahydro-2-methoxy-, dimethyl ester, (2.alpha.,2a.alpha.,4.beta.,4a.alpha.,5.alpha.,6a.alpha.,6b.alpha.)-
SpectraBase Compound ID IHUCWrZ4sVT
InChI InChI=1S/C18H28O6/c1-21-14(19)6-4-10-8-12-17-13(24-18(12)23-3)9-11(16(10)17)5-7-15(20)22-2/h10-13,16-18H,4-9H2,1-3H3
InChIKey IDAUTDHURWABRP-UHFFFAOYSA-N
Mol Weight 340.42 g/mol
Molecular Formula C18H28O6
Exact Mass 340.188589 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CdYOTAYoiF5
Name 2H-Pentaleno[1,6-bc]furan-4,5-dipropanoic acid, octahydro-2-methoxy-, dimethyl ester, (2.alpha.,2a.alpha.,4.beta.,4a.alpha.,5.alpha.,6a.alpha.,6b.alpha.)-
Alternate Name(s) Dimethyl-9-exo-methoxy-8-oxatricyclo[5.2.1.0(4,10)]decan-3-exo-,5-exo-dipropionate Methyl 3-[2-methoxy-4-(3-methoxy-3-oxopropyl)octahydro-2H-pentaleno[1,6-bc]furan-5-yl]propanoate
CAS Registry Number 96038-98-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H28O6
InChI InChI=1S/C18H28O6/c1-21-14(19)6-4-10-8-12-17-13(24-18(12)23-3)9-11(16(10)17)5-7-15(20)22-2/h10-13,16-18H,4-9H2,1-3H3
InChIKey IDAUTDHURWABRP-UHFFFAOYSA-N
Molecular Weight 340.416 g/mol
SMILES C12C3C(OC)OC2CC(C1C(CCC(=O)OC)C3)CCC(=O)OC
SPLASH splash10-0a4i-1491000000-78c28b5705a43956e71d
Source of Spectrum H-67-2244-0
Wiley ID 1335075