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(+/-)-2,3,5ALPHA-TRICHLORO-5BETA-ALLYL-2-CYCLOPENTEN-1ALPHA,4ALPHA-DIOL
SpectraBase Compound ID 6cKJAWXyhPs
InChI InChI=1S/C8H9Cl3O2/c1-2-3-8(11)6(12)4(9)5(10)7(8)13/h2,6-7,12-13H,1,3H2/t6-,7+,8-
InChIKey ORPFUMDCTITPNW-RNLVFQAGSA-N
Mol Weight 243.52 g/mol
Molecular Formula C8H9Cl3O2
Exact Mass 241.966813 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FPHiv5kgMni
Name (+/-)-2,3,5ALPHA-TRICHLORO-5BETA-ALLYL-2-CYCLOPENTEN-1ALPHA,4ALPHA-DIOL
Comments 9 DPð
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Formula C8H9Cl3O2
InChI InChI=1S/C8H9Cl3O2/c1-2-3-8(11)6(12)4(9)5(10)7(8)13/h2,6-7,12-13H,1,3H2/t6-,7+,8-
InChIKey ORPFUMDCTITPNW-RNLVFQAGSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, R.M.KHALIKOV, S.A.ISMAILOV, R.R.AKHMETVALEEV, M.S.MIFTAKHOV(1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N2, 342-345.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d