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1H-Naphtho[2,1-B]pyran-8-ol, 3-ethenyldodecahydro-3,4A,7,7,10A-pentamethyl-, tms derivative

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1H-Naphtho[2,1-B]pyran-8-ol, 3-ethenyldodecahydro-3,4A,7,7,10A-pentamethyl-, tms derivative
SpectraBase Compound ID CYy7Ilej7YI
InChI InChI=1S/C23H42O2Si/c1-10-21(4)14-11-18-22(5)15-13-19(24-26(7,8)9)20(2,3)17(22)12-16-23(18,6)25-21/h10,17-19H,1,11-16H2,2-9H3
InChIKey WMBBJFZEKNZMJV-UHFFFAOYSA-N
Mol Weight 378.7 g/mol
Molecular Formula C23H42O2Si
Exact Mass 378.295407 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F5QcEYE2w6S
Name 1H-Naphtho[2,1-B]pyran-8-ol, 3-ethenyldodecahydro-3,4A,7,7,10A-pentamethyl-, tms derivative
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 378.295407125 u
Formula C23H42O2Si
InChI InChI=1S/C23H42O2Si/c1-10-21(4)14-11-18-22(5)15-13-19(24-26(7,8)9)20(2,3)17(22)12-16-23(18,6)25-21/h10,17-19H,1,11-16H2,2-9H3
InChIKey WMBBJFZEKNZMJV-UHFFFAOYSA-N
Molecular Weight 378.672 g/mol
SMILES C1(CCC2C3(C(CCC2(O1)C)C(C(CC3)O[Si](C)(C)C)(C)C)C)(C)C=C