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1,1-DIMETHYLETHYL-(ALPHA-R*,1R*,3AR*,7AS*)-HEXAHYDRO-ALPHA-ISOPROPYL-3A-METHYL-7-OXO-1-INDAN-ACETATE
SpectraBase Compound ID 9hkK2MzOIFG
InChI InChI=1S/C19H32O3/c1-12(2)15(17(21)22-18(3,4)5)13-9-11-19(6)10-7-8-14(20)16(13)19/h12-13,15-16H,7-11H2,1-6H3/t13-,15+,16+,19+/m1/s1
InChIKey DKCCJGGBTIDYFB-UEABVUSTSA-N
Mol Weight 308.5 g/mol
Molecular Formula C19H32O3
Exact Mass 308.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ea26mhvduIv
Name 1,1-DIMETHYLETHYL-(ALPHA-R*,1R*,3AR*,7AS*)-HEXAHYDRO-ALPHA-ISOPROPYL-3A-METHYL-7-OXO-1-INDAN-ACETATE
CAS Registry Number 139040-97-4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O3
InChI InChI=1S/C19H32O3/c1-12(2)15(17(21)22-18(3,4)5)13-9-11-19(6)10-7-8-14(20)16(13)19/h12-13,15-16H,7-11H2,1-6H3/t13-,15+,16+,19+/m1/s1
InChIKey DKCCJGGBTIDYFB-UEABVUSTSA-N
Literature Reference Author B.CHENERA,C.P.CHUANG,D.J.HART,C.S.LAI
Literature Reference Citation J.ORG.CHEM.,57,2018(1992)
Literature Reference DOI 10.1021/jo00033a023
Molecular Weight 308.461 g/mol
Solvent CDCl3
Source File Reference UWCS2313