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(Rel.-1S,4R,5R)-4,8-DIMETHYL-1-ISOPROPYLSPIRO[4.5]DEC-8-EN-7-ONE

View entire compound with spectra: 12 NMR

(Rel.-1S,4R,5R)-4,8-DIMETHYL-1-ISOPROPYLSPIRO[4.5]DEC-8-EN-7-ONE
SpectraBase Compound ID 9QnZCZYBmtm
InChI InChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)14(16)9-15/h7,10,12-13H,5-6,8-9H2,1-4H3
InChIKey HBTHUBMUAHAWBC-UHFFFAOYSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GBTFyILH5Oz
Name (Rel.-1S,4S,5R)-1-isopropyl-4,8-dimethylspiro(4.5)dec-8-en-7-one
CAS Registry Number 63427-17-8
Comments *1S,4S,5R
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H24O
InChI InChI=1S/C15H24O/c1-10(2)13-6-5-12(4)15(13)8-7-11(3)14(16)9-15/h7,10,12-13H,5-6,8-9H2,1-4H3
InChIKey HBTHUBMUAHAWBC-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference R. Kutschan, H. Wolf, Chem. Ber. 110, 1615 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3