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(3aR,8bS,E)-8,8-dimethyl-3-((((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl)oxy)methylene)-3a,4,6,7,8,8b-hexahydro-2H-indeno[1,2-b]furan-2,5(3H)-dione

View entire compound with spectra: 1 MS (GC)

(3aR,8bS,E)-8,8-dimethyl-3-((((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl)oxy)methylene)-3a,4,6,7,8,8b-hexahydro-2H-indeno[1,2-b]furan-2,5(3H)-dione
SpectraBase Compound ID GogrsGVIReo
InChI InChI=1S/C19H20O6/c1-9-6-14(24-17(9)21)23-8-12-10-7-11-13(20)4-5-19(2,3)15(11)16(10)25-18(12)22/h6,8,10,14,16H,4-5,7H2,1-3H3/b12-8+/t10-,14-,16+/m1/s1
InChIKey HZXNZCJZYALICU-XNLQBRSGSA-N
Mol Weight 344.36 g/mol
Molecular Formula C19H20O6
Exact Mass 344.125988 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6qv2Hg4TndR
Name (3aR,8bS,E)-8,8-dimethyl-3-((((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl)oxy)methylene)-3a,4,6,7,8,8b-hexahydro-2H-indeno[1,2-b]furan-2,5(3H)-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20O6
InChI InChI=1S/C19H20O6/c1-9-6-14(24-17(9)21)23-8-12-10-7-11-13(20)4-5-19(2,3)15(11)16(10)25-18(12)22/h6,8,10,14,16H,4-5,7H2,1-3H3/b12-8+/t10-,14-,16+/m1/s1
InChIKey HZXNZCJZYALICU-XNLQBRSGSA-N
Molecular Weight 344.363 g/mol
SMILES C1CC(C2=C(C1(C)C)[C@@]1([C@](C2)(\C(C(O1)=O)=C/O[C@]1(C=C(C(O1)=O)C)[H])[H])[H])=O
SPLASH splash10-0002-6591000000-f48f722da2a49ed86584
Source of Spectrum Takaya Kisugi, et al. Phytochemistry, V.87, 2013, P.60-64
Wiley ID 1816646