For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1,7-Naphthalenediol, 1,2,3,4,4a,5,6,7-octahydro-2-(1-hydroxy-1-methylethyl)-4a,8-dimethyl- , 7-acetate, [1R-(1.alpha.,2.beta.,4a.beta.,7.alpha.)]-
SpectraBase Compound ID Aoa5CDDkJph
InChI InChI=1S/C17H28O4/c1-10-13(21-11(2)18)7-9-17(5)8-6-12(16(3,4)20)15(19)14(10)17/h12-13,15,19-20H,6-9H2,1-5H3/t12-,13-,15+,17+/m0/s1
InChIKey PVFLIQHWDOLUGO-YOKBYHGQSA-N
Mol Weight 296.41 g/mol
Molecular Formula C17H28O4
Exact Mass 296.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DTP3GgRvhB5
Name 1,7-Naphthalenediol, 1,2,3,4,4A,5,6,7-octahydro-2-(1-hydroxy-1-methylethyl)-4A,8-dimethyl- , 7-acetate, [1R-(1.alpha.,2.beta.,4A.beta.,7.alpha.)]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 296.198759378 u
Formula C17H28O4
InChI InChI=1S/C17H28O4/c1-10-13(21-11(2)18)7-9-17(5)8-6-12(16(3,4)20)15(19)14(10)17/h12-13,15,19-20H,6-9H2,1-5H3/t12-,13-,15+,17+/m0/s1
InChIKey PVFLIQHWDOLUGO-YOKBYHGQSA-N
Molecular Weight 296.407 g/mol
SMILES C=12[C@@]([C@@](C(O)(C)C)(CC[C@@]2(CC[C@@](C1C)(OC(=O)C)[H])C)[H])(O)[H]