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OCBOMNNURFFNHK-AXDSSHIGSA-N

Compound with spectra: 1 NMR

OCBOMNNURFFNHK-AXDSSHIGSA-N
SpectraBase Compound ID 8Qke31FTYS8
InChI InChI=1S/C10H17Cl/c1-7(2)9-5-4-8(3)10(11)6-9/h4,7,9-10H,5-6H2,1-3H3/t9?,10-/m0/s1
InChIKey OCBOMNNURFFNHK-AXDSSHIGSA-N
Mol Weight 172.7 g/mol
Molecular Formula C10H17Cl
Exact Mass 172.101878 g/mol
Enantiomer InChIKey OCBOMNNURFFNHK-QVDQXJPCSA-N

View Spectrum of OCBOMNNURFFNHK-AXDSSHIGSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
OCBOMNNURFFNHK-QVDQXJPCSA-N
FZXLDENMTYEVAD-QVDQXJPCSA-N
FZXLDENMTYEVAD-AXDSSHIGSA-N
2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethyl)-, (1S-cis)-
CZISDSBKZASQET-QVDQXJPCSA-N
CZISDSBKZASQET-AXDSSHIGSA-N
S-CARVOTANAACETONE
(4R,8R)-P-MENTH-1-EN-9-OL
(8S)-(-)-p-Menth-1-en-9-ol
4-Methylbicyclo[3.2.1]oct-3-ene
Title Journal or Book Year
Carvone- and Piperitone-Derived Allylic Stannanes and Aspects of Their Electrophilic Substitution Australian Journal of Chemistry 1986

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