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3,6-DIHYDROXYPROTOADAMANTANE
SpectraBase Compound ID HRXILciNFpB
InChI InChI=1S/C10H16O2/c11-9-1-2-10(12)5-7(4-9)3-8(10)6-9/h7-8,11-12H,1-6H2/t7-,8+,9+,10-/m1/s1
InChIKey CDNQBMZBXFTTJH-XFWSIPNHSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FnP1Ntxx2SZ
Name 3,6-DIHYDROXYPROTOADAMANTANE
Comments Cku
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c11-9-1-2-10(12)5-7(4-9)3-8(10)6-9/h7-8,11-12H,1-6H2/t7-,8+,9+,10-/m1/s1
InChIKey CDNQBMZBXFTTJH-XFWSIPNHSA-N
Instrument Name Bruker WP-80
Literature Reference YU.N.KLIMOCHKIN, E.O.ZHILKINA, O.V.ABRAMOV, I.K.MOISEEV (1993)Zhurn.Org.Khim.(Russ. Lang.): v.29, N7, 1358-1364.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d