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6-ISOPROPYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL ACETATE

View entire compound with spectra: 1 NMR

6-ISOPROPYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL ACETATE
SpectraBase Compound ID FvIkoKEFeMM
InChI InChI=1S/C12H18O2/c1-7(2)10-4-9-5-11(10)12(6-9)14-8(3)13/h9,11-12H,4-6H2,1-3H3/t9-,11-,12+/m0/s1
InChIKey CDJLWSRNFTVJJD-ZMLRMANQSA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H18O2
Exact Mass 194.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Pd0dhZSfpc
Name 6-ISOPROPYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL ACETATE
Comments #
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H18O2
InChI InChI=1S/C12H18O2/c1-7(2)10-4-9-5-11(10)12(6-9)14-8(3)13/h9,11-12H,4-6H2,1-3H3/t9-,11-,12+/m0/s1
InChIKey CDJLWSRNFTVJJD-ZMLRMANQSA-N
Instrument Name Bruker WH-90
Literature Reference N.A.BELIKOVA, S.A.LERMONTOV, T.G.SKORNYAKOVA, T.I.PEHK, E.T.LIPPMAA, A.F.PLATE(1979) Zhurn.Org.Khim.(Russ. Lang.): v.15, N3, 492-504.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl