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5-(7,7-DICHLORO-1,3,3-TRIMETHYLBICYCLO-[4,1,0]-HEPTYL-2-IDEN)-3-METHYL-FURAN-2-ONE

Compound with spectra: 1 NMR

5-(7,7-DICHLORO-1,3,3-TRIMETHYLBICYCLO-[4,1,0]-HEPTYL-2-IDEN)-3-METHYL-FURAN-2-ONE
SpectraBase Compound ID 6lAP3p16uq4
InChI InChI=1S/2C15H18Cl2O2/c2*1-8-7-9(19-12(8)18)11-13(2,3)6-5-10-14(11,4)15(10,16)17/h2*7,10H,5-6H2,1-4H3/b2*11-9+/t2*10-,14-/m00/s1
InChIKey ROGGAPVRLOODJU-MXHSEJGZSA-N
Mol Weight 602.43 g/mol
Molecular Formula C30H36Cl4O4
Exact Mass 600.13677 g/mol
Enantiomer InChIKey ROGGAPVRLOODJU-WGUGEGBDSA-N

View Spectrum of 5-(7,7-DICHLORO-1,3,3-TRIMETHYLBICYCLO-[4,1,0]-HEPTYL-2-IDEN)-3-METHYL-FURAN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ANGUSTANAL
2,3-DIHYDRO-10-PHENYLIMIDAZO-[1,2-G]-[1,6]-NAPHTHYRIDIN-5(1H)-ONE
BOC-L-ARG-(TOS)-L-PRO-PHI-[CN4]-L-ALA-OBZL
8-Amino-9-benzoyl-5-oxa-7-thia-cyclohepta[a]naphthalen-6-one
N(4)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(2)-DECANOYL-L-ASPARAGINE-TETRADECYLAMIDE
[5-[(1R,3aR,8aS)-1,4,4-trimethyl-8-methylene-3,3a,5,6,7,8a-hexahydro-2H-azulen-1-yl]-2-oxo-tetrahydropyran-4-yl]methyl acetate
(+)-1,2,3,4a.alpha.,5,6,6a,9,9a,9b-Decahydro-6a.beta.-methyl-7-(3-pyridyl)-(4H)-cyclopenta[f]quinolin-3-one
cis 3-(Methoxycarbonyl)-7,8-tetramethylene-7,8-dihydro[1,3]thiazino[3,2-a]pyrimidine-1,6(1H,6H)-dione
No Name
(11S)-8a-Hydroxy-11-phenylseleno-7aH-eudesm-4-en-12-oic acid, methyl ester
Other Resources
Unknown Identification

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