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1-OXO-6-METHYL-1,3,3A,6A-TETRAHYDROCYCLOPENTA-[C]-FURAN

Compound with spectra: 1 NMR

1-OXO-6-METHYL-1,3,3A,6A-TETRAHYDROCYCLOPENTA-[C]-FURAN
SpectraBase Compound ID LNstO4AH95V
InChI InChI=1S/C8H10O2/c1-5-2-3-6-4-10-8(9)7(5)6/h2-3,5-7H,4H2,1H3/t5-,6-,7-/m0/s1
InChIKey FBFOAZNJGCSPMQ-ACZMJKKPSA-N
Mol Weight 138.17 g/mol
Molecular Formula C8H10O2
Exact Mass 138.06808 g/mol
Enantiomer InChIKey FBFOAZNJGCSPMQ-FSDSQADBSA-N

View Spectrum of 1-OXO-6-METHYL-1,3,3A,6A-TETRAHYDROCYCLOPENTA-[C]-FURAN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1H-CYCLOPENTA[C]FURAN-1-ONE, 3,3A,6,6A-TETRAHYDRO-6-METHYL-
1-OXO-6-METHYL-1,3,3A,6A-TETRAHYDROCYCLOPENTA-[C]-FURAN
3-Cyclopentene-1-carboxylic acid, 2-(hydroxymethyl)-1-methyl-, methyl ester, cis-
(+-)-(3aR,7aR)-1,3,3a,6,7,7a-Hexahydroisobenzofuran-1-one
(+-)-(3aR,7aS)-1,3,3a,6,7,7a-Hexahydroisobenzofuran-1-one
3a,6,7,7a-Tetrahydro-3H-isobenzofuran-1-one
8.beta.-Methybicyclo(3.3.0)oct-6-en-2-one
(3aS,6S,6aR)-6-methyl-3,3a,6,6a-tetrahydro-2H-pentalen-1-one
CYCLOPENTAN-1Z,2E-DICARBOXYLIC ACID, 3-METHYL-4-METHYLENE-, DIETHYL ESTER
3-Cyclohexene-1-carboxylic acid, 2,4-dimethyl-, methyl ester
2-(1-isopropylprop-2-enyl)malonic acid diethyl ester
Title Journal or Book Year
Intramolecular cyclopentene annulation. 3. Synthesis and carbon-13 nuclear magnetic resonance spectroscopy of bicyclic cyclopentene lactones as potential perhydroazulene and/or monoterpene synthons The Journal of Organic Chemistry 1983
1-OXO-6-METHYL-1,3,3A,6A-TETRAHYDROCYCLOPENTA-[C]-FURAN
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