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ETHYL-(1R*,3AS*,7AR*)-HEXAHYDRO-3A-METHYL-7-OXO-1-INDAN-ACETATE
SpectraBase Compound ID 3IlP0fW8BBK
InChI InChI=1S/C14H22O3/c1-3-17-12(16)9-10-6-8-14(2)7-4-5-11(15)13(10)14/h10,13H,3-9H2,1-2H3/t10-,13+,14+/m0/s1
InChIKey PTBMRFAXZPOITL-ZLKJLUDKSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GyNxid38RBL
Name ETHYL-(1R*,3AS*,7AR*)-HEXAHYDRO-3A-METHYL-7-OXO-1-INDAN-ACETATE
CAS Registry Number 139017-42-8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22O3
InChI InChI=1S/C14H22O3/c1-3-17-12(16)9-10-6-8-14(2)7-4-5-11(15)13(10)14/h10,13H,3-9H2,1-2H3/t10-,13+,14+/m0/s1
InChIKey PTBMRFAXZPOITL-ZLKJLUDKSA-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 238.327 g/mol
Solvent CDCl3
Source File Reference UWCS2309