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3-(1,3-Dihydroxy-3-(4-hydroxy-3-methyl-5-[(1E)-2-methyl-3-oxo-1-propenyl]-6-oxabicyclo[3.1.0]hex-1-yl)-2-methylpropyl)-2,2-dimethylcyclopropanecarbaldehyde

View entire compound with spectra: 1 MS (GC)

3-(1,3-Dihydroxy-3-(4-hydroxy-3-methyl-5-[(1E)-2-methyl-3-oxo-1-propenyl]-6-oxabicyclo[3.1.0]hex-1-yl)-2-methylpropyl)-2,2-dimethylcyclopropanecarbaldehyde
SpectraBase Compound ID Fg7ow9oIPnl
InChI InChI=1S/C20H30O6/c1-10(8-21)6-19-16(24)11(2)7-20(19,26-19)17(25)12(3)15(23)14-13(9-22)18(14,4)5/h6,8-9,11-17,23-25H,7H2,1-5H3/b10-6+
InChIKey TWOKIMYXVXGQTH-UXBLZVDNSA-N
Mol Weight 366.45 g/mol
Molecular Formula C20H30O6
Exact Mass 366.204239 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID SYtqUJJPU
Name 3-(1,3-Dihydroxy-3-(4-hydroxy-3-methyl-5-[(1E)-2-methyl-3-oxo-1-propenyl]-6-oxabicyclo[3.1.0]hex-1-yl)-2-methylpropyl)-2,2-dimethylcyclopropanecarbaldehyde
Alternate Name(s) 3-[1,3-dihydroxy-3-[4-hydroxy-3-methyl-5-[(E)-2-methyl-3-oxoprop-1-enyl]-6-oxabicyclo[3.1.0]hexan-1-yl]-2-methylpropyl]-2,2-dimethylcyclopropane-1-carbaldehyde Cyclopropanecarboxaldehyde, 3-[1,3-dihydroxy-3-[4-hydroxy-3-methyl-5-(2-methyl-3-oxo-1-propenyl)-6-oxabicyclo[3.1.0]hex-1-yl]-2-methylpropyl]-2,2-dimethyl- 3-[1,3-dihydroxy-3-[2-hydroxy-3-methyl-1-[(E)-2-methyl-3-oxoprop-1-enyl]-6-oxabicyclo[3.1.0]hexan-5-yl]-2-methylpropyl]-2,2-dimethyl-1-cyclopropanecarboxaldehyde 3-[1,3-dihydroxy-3-[2-hydroxy-3-methyl-1-[(E)-2-methyl-3-oxoprop-1-enyl]-6-oxabicyclo[3.1.0]hexan-5-yl]-2-methylpropyl]-2,2-dimethylcyclopropane-1-carbaldehyde 3-[1,3-dihydroxy-3-[2-hydroxy-3-methyl-1-[(E)-2-methyl-3-oxo-prop-1-enyl]-6-oxabicyclo[3.1.0]hexan-5-yl]-2-methyl-propyl]-2,2-dimethyl-cyclopropanecarbaldehyde 2,2-Dimethyl-3-[2-methyl-3-[3-methyl-1-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-6-oxabicyclo[3.1.0]hexan-5-yl]-1,3-bis(oxidanyl)propyl]cyclopropane-1-carbaldehyde
CAS Registry Number 77573-05-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H30O6
InChI InChI=1S/C20H30O6/c1-10(8-21)6-19-16(24)11(2)7-20(19,26-19)17(25)12(3)15(23)14-13(9-22)18(14,4)5/h6,8-9,11-17,23-25H,7H2,1-5H3/b10-6+
InChIKey TWOKIMYXVXGQTH-UXBLZVDNSA-N
Molecular Weight 366.454 g/mol
SMILES OC1C(CC2(C(C(C(O)C3C(C=O)C3(C)C)C)O)OC12\C=C/(C)C=O)C
SPLASH splash10-07br-4920000000-3b2de41b1b6521e7f706
Source of Spectrum W5-0-0-0
Wiley ID 1351944