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(4aS,8aR)-3,3,5,5,8a-pentamethyl-2,4,4a,6,7,8-hexahydro-1-benzopyran
SpectraBase Compound ID BUV8Mwz3Qw1
InChI InChI=1S/C14H26O/c1-12(2)9-11-13(3,4)7-6-8-14(11,5)15-10-12/h11H,6-10H2,1-5H3/t11-,14+/m0/s1
InChIKey QFFJIEPHKVRHKU-SMDDNHRTSA-N
Mol Weight 210.36 g/mol
Molecular Formula C14H26O
Exact Mass 210.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZVtA5XnAgH
Name CIS-3,3,5,5,8A-PENTAMETHYL-4,4A,6,7,8-PENTAHYDRO-2H-BENZOPYRAN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H26O
InChI InChI=1S/C14H26O/c1-12(2)9-11-13(3,4)7-6-8-14(11,5)15-10-12/h11H,6-10H2,1-5H3/t11-,14+/m0/s1
InChIKey QFFJIEPHKVRHKU-SMDDNHRTSA-N
Instrument Name Bruker WM-250
Literature Reference A.A.KRON, G.V.CHERKAEV, E.A.BURDIN, E.I.GUSCHINA, S.A.VOITKEVICH (1993)Zhurn.Org.Khim.(Russ. Lang.): v.29, N1, 51-55.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d