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(1R,2S,5R,8S,9R)-1,9-DIHYDROXYCARIOLAN
SpectraBase Compound ID 8VcynJCeayl
InChI InChI=1S/C15H26O2/c1-13(2)8-11-10(13)4-6-14(3)9-15(11,17)7-5-12(14)16/h10-12,16-17H,4-9H2,1-3H3/t10-,11+,12-,14+,15-/m0/s1
InChIKey SFJOMLIUSIKKRA-OEMOEHNSSA-N
Mol Weight 238.37 g/mol
Molecular Formula C15H26O2
Exact Mass 238.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BliG2t5lVH6
Name (1R,2S,5R,8S,9R)-1,9-DIHYDROXYCARIOLAN
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Formula C15H26O2
InChI InChI=1S/C15H26O2/c1-13(2)8-11-10(13)4-6-14(3)9-15(11,17)7-5-12(14)16/h10-12,16-17H,4-9H2,1-3H3/t10-,11+,12-,14+,15-/m0/s1
InChIKey SFJOMLIUSIKKRA-OEMOEHNSSA-N
Instrument Name SEE COMMENT
Literature Reference G.A.NISNEVICH, D.V.KORCHAGINA, V.I.MAKAL'SKY, ZH.V.DUBOVENKO, V.A.BARKHASH(1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N3, 524-541.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d